MMs03578488 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 -0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1334 2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2456 3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5465 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 1.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2446 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7111 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1839 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1903 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7303 -2.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2638 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 -4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6152 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 -5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5477 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5356 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7945 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 2.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1173 4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6415 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2285 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6969 -0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2588 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7272 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2000 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7317 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9268 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2513 -1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7161 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1965 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7175 -0.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 59 1 0 0 0 0 M END