MMs00467177 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8440 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8881 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 2.6117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7882 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 5.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 3.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9724 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0755 -1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1409 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4161 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2242 -1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6695 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 -3.5309 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END