MMs03463742 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.2375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9188 -6.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -6.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -4.4833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6348 -4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9869 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 -5.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 -6.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -8.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -7.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 -6.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 -1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0139 -5.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -4.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -7.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END