MMs02388263 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6076 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -2.6170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3945 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -3.9176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3418 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -3.9207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4418 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4891 -5.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9945 -2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9532 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 -4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7004 -3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8606 -5.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 -6.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0869 -6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1945 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5869 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9472 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END