MMs01287286 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -5.2198 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -5.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2842 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7841 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5547 -10.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0546 -10.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7978 -9.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 -10.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 -10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -7.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4328 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -3.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6528 -4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 -6.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 -7.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 -5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9096 -6.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8827 -9.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8745 -8.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4292 -10.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7693 -11.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7211 -9.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -8.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1664 -7.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8264 -6.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -7.7546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1410 -6.7154 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END