MMs00013361 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -5.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9812 -3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 -5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -6.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 -5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9184 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -4.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END