MMs00336048 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.9987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1577 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 4.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 6.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 4.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 2.9974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 0.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3155 0.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0658 1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 2.8568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5576 1.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2627 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0460 2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END