MMs01088805 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -7.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 -10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 -2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 -4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 -6.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 -8.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -7.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -9.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 -10.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 -11.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -3.8957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3573 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -6.5078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3379 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 51 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END