MMs02102121 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -3.9246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8295 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -6.5305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -3.9325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9294 -3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 -5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 -5.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 -1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 -4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -8.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 -8.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -5.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -5.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 -6.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 -6.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 -6.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -5.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5973 -4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6049 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 -2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 -1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END