MMs03189199 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.4051 -1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -2.5172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4066 -3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 -4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -5.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 -6.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 -7.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4491 -5.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -4.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -1.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -6.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 -5.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4079 -4.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3637 -3.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 -3.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 -2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 -3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 -4.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -4.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 -5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 -6.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 -6.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -1.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 -0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1048 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -7.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 -7.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 -4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 -7.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -7.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0307 -6.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0472 -5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END