MMs00411657 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -5.2015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 -5.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -4.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -6.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -7.7969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0861 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -9.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -10.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -10.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2384 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -9.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1954 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -8.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 -8.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -9.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 -10.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 -6.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -7.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 -6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 -7.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 -10.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -11.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -11.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -10.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 -6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4384 -6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0842 -8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -9.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5796 -11.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -11.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -9.0919 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END