MMs01178585 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4975 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -2.6068 0.0000 C 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 -0.1477 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7095 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4482 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8523 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8277 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8262 -4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3669 -5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7022 -6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 -6.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1222 -5.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6647 -4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6662 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7902 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1255 -2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END