MMs01384703 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 2.5920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8005 1.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 3.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 5.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 5.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4658 7.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 7.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1301 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7947 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END