MMs03687286 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 3.9220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5921 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 -2.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8085 -1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -0.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9062 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 3.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END