MMs03363021 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7185 -3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3066 -4.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7273 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5394 -7.5033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1394 -8.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9029 -8.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5074 -6.2455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1074 -5.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8528 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0295 -7.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2801 -1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -6.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5824 -5.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 -6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 -5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8494 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5196 -2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 -6.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1235 -7.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -9.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 -8.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5456 -5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0285 -7.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -3.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END