MMs02760564 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 -0.2767 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 -3.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -2.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4957 0.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 -0.0847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5573 1.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9957 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0573 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 -2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3022 -3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6188 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6546 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3738 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8995 -3.2080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -4.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 -3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1505 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5244 1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9682 -2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2735 -4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7079 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4025 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 -5.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 -5.5069 0.0000 H 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 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 M END