MMs01490023 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0112 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 0.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 -4.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 -4.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 -5.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 -6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 -7.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 -6.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4581 -1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5855 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0926 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -1.5409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 -4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 -3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9503 -4.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4816 -4.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 -7.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 -8.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8486 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5359 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 -3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3945 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END