MMs00036933 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6225 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3162 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -5.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 -7.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -7.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 -6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0674 -7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8286 -9.0344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 -5.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -6.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2637 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 -6.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -7.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 -6.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 -9.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -7.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 -6.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6358 -4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -6.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 -8.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -6.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END