MMs00222065 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7498 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -2.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -2.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2541 2.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6243 1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4673 0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7086 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1496 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9953 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7981 1.5510 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END