MMs01027307 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 -0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -3.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 -3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 -1.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 -4.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 -5.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 2.0405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 3.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 4.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 3.8641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0104 -1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 -5.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -6.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 -6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7442 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3229 5.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 4.7697 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END