MMs01527477 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0093 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0485 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3521 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 -3.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.5160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -0.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 -2.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2482 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 -3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7041 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END