MMs00953339 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3566 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3229 -7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -6.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -4.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -2.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.4914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -1.3130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -6.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -8.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 -7.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9419 -4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7921 -4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END