MMs02861796 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6781 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -5.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -3.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -6.4570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8969 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 -9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -10.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 -10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -9.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 -7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 -7.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2967 -6.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0561 -7.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2653 -3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -6.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -9.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -11.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 -11.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -9.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 -8.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 -8.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 -4.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 -4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 -8.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 -8.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0909 -7.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END