MMs01001501 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -6.4967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3367 -5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.7911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -10.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -6.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -9.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 -8.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 -8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -9.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 -10.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -6.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6139 -6.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9687 -9.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 -11.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -11.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -5.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -10.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -10.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -7.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -5.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END