MMs03669108 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 -2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1359 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5966 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 -3.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -4.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -3.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 -5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 -6.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 0.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1774 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3242 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6593 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 -4.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1474 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 -4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 -6.7491 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END