MMs01213213 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 -1.4818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3949 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8004 3.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1879 4.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6963 4.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0645 -1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0701 -2.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2634 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3224 -4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8547 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8529 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3189 -6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7867 -6.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7884 -5.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3274 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8701 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5729 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7303 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3285 5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9363 5.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3119 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6787 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5175 -7.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1595 -7.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9627 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 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 9 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END