MMs00464344 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7558 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4442 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 -9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -9.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6558 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 -2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 -0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 -0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 -2.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 -2.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3633 -7.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -7.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 -8.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7869 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1312 0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 -3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 -10.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -11.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 58 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END