MMs00422675 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -5.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 -7.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 -5.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 -6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 -5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 -4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.5414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 -10.3836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -7.7599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3872 -7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 -8.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 -6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -5.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 -10.1075 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END