MMs03780376 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -0.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 -1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4017 -3.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8258 -3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8179 -1.8121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3889 -1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 -2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 -5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7442 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3438 -5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END