MMs01362990 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7418 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3418 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -6.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -5.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -4.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -0.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 2.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5163 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 1.2182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -6.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 -5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5594 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4229 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1228 3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0932 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3932 -1.0924 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 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 51 1 0 0 0 0 31 52 1 0 0 0 0 M END