MMs02286754 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 -1.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5081 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 -3.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8665 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 -3.3895 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END