MMs00852468 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 -2.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 -2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6942 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2339 0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5111 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 -2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -3.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8674 -1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0390 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END