MMs01858799 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4919 0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7621 -2.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 -3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -4.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 -6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -8.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -8.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -7.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 -5.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -5.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -4.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 -4.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -2.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 -4.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 -2.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -4.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 -4.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3585 -4.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3593 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 -7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0615 -8.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3609 -9.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6572 -4.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9566 -4.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -7.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 -8.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -9.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -7.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3989 -7.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7223 -7.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9604 -8.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4005 -10.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 -10.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9962 -5.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3572 -6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END