MMs00908419 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.4162 -1.4411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2647 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 -2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 -1.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -3.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -4.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 -6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -7.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7685 -6.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 -5.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -1.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 -2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 -1.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2928 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1154 -2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 -4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9429 -4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9303 -4.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 -2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -4.5707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -8.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -7.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -5.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8327 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3135 -2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0986 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -5.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 -5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 21 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END