MMs01049852 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 2.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 3.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 1.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6726 2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 2.3666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2706 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9532 4.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 6.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 3.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5757 1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8931 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1737 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8686 2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8563 3.8877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2404 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0179 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5605 0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4418 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6595 4.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6162 4.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5536 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9029 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2300 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2080 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9777 1.6060 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END