MMs00639704 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7415 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7076 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 -7.8234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 -3.8531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -4.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 -3.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8265 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -5.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 -6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -5.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -6.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 -7.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 -6.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3312 -2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -5.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3008 -7.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 -5.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 -7.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 3 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 3 0 0 0 0 M END