MMs01453980 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5998 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5041 -4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 -4.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 -6.1827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -7.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -3.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6607 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6811 -4.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2241 -1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5352 -1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -7.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -5.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END