MMs00484409 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -2.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 0.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -2.0514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1063 -2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8993 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 -3.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1144 -1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0465 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0493 -0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5847 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9754 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -5.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0928 -6.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3109 -9.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0726 -7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3311 -8.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0069 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2233 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8592 -8.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7982 -10.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7626 -9.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5854 -6.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1692 -6.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3162 -7.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 -8.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 -8.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8438 -7.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -3.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END