MMs02243925 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 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 1.1420 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 4.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 4.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 1.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 0.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 3.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 4.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 5.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 4.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 7.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1676 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7647 2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 1.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5284 0.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 1.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5698 -1.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0425 3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 4.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 5.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0736 6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 4.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4292 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4072 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3797 2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 5.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 7.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4684 7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4123 4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6252 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8095 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5600 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6550 4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 5.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1023 6.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 6.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END