MMs00398070 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 2.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3853 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 -2.3154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0349 -1.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5230 -3.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5746 -3.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8770 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0406 -0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5093 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2533 -1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2445 -2.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1925 -2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2741 1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7908 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3434 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 -3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0322 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7001 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5691 -4.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8770 -3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8406 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9207 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1437 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6077 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2274 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0522 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6398 -3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2121 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.5238 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END