MMs03040040 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -5.2330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8807 -5.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 -4.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9972 -3.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 -1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 -3.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 -6.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -7.4773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 -8.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -9.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -9.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5441 -11.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -6.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1911 -3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 -6.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 -7.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 -11.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -12.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 -11.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -8.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -6.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -7.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END