MMs00145440 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5241 -10.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -9.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 -10.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 -11.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -6.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 -5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0711 -9.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 -11.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 -6.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0725 -10.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2727 -12.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END