MMs02500988 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 1.9401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4336 1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 3.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 4.7381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4244 4.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1673 6.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7621 6.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6874 8.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 8.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 8.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 8.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 9.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 7.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 7.0744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 8.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 5.6754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7987 4.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 4.5072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6577 3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 5.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 4.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 7.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 8.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 9.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 6.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 8.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 9.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 9.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 6.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 6.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1924 2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 4.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 8.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 10.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 9.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 10.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 9.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 7.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 5.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 M END