MMs01774799 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -3.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 -6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -6.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -6.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 -8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4649 -6.7790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4257 -7.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7673 -6.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -6.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1822 -5.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 -5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5603 -4.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9564 -3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4653 -3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5782 -4.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0857 -4.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2868 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -8.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7539 -9.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7931 -9.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7471 -10.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0428 -11.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 -11.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -12.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2179 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 -7.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -8.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 -9.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -8.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1564 -7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7532 -4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 -2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9821 -2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2389 -8.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4616 -9.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -12.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4327 -13.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 -12.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 -8.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4163 -8.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END