MMs03644184 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -6.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7073 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.8950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9661 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -3.4877 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END