MMs01212625 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -4.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 -5.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1008 -6.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -5.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 -6.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -7.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -8.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -8.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -9.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 -2.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -3.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 -2.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 -2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 -4.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 -5.5655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 -4.3950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9491 -2.6258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 -1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -7.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -7.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -8.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -9.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -7.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 -9.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -10.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -10.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 -0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4995 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -6.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 -5.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END