MMs00484034 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0974 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6487 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 40 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END