MMs00036115 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4559 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 5.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 4.0231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 -3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 5.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 7.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 5.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 -4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 -4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -0.3015 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 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 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END