MMs02736159 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -3.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3495 -0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 0.3122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -0.9859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1714 0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 -2.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -3.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -4.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 -3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 -3.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 -4.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0508 -5.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 -5.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 -7.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 -7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6752 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6949 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 -2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -5.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -6.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4223 -9.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 -8.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1611 -6.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2634 -1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5795 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -2.0210 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END