MMs02946009 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2469 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 9.0148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 4.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 7.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 4.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 6.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END