MMs00433291 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7548 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4452 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -5.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8935 -4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 -1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8056 -3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1387 -2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6767 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6063 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END