MMs03246523 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0870 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 5.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 4.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 7.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 8.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END