MMs02579935 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.8470 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 -3.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 -5.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -5.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 -4.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 -2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 -0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 -3.0739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7852 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 -4.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 -4.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 -6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 -7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -7.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -5.1435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -8.9052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 -2.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 -4.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 -5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0903 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 -5.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 -6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -7.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 -5.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END