MMs00691466 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 -2.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 -2.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 -2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9698 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 -3.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 -4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -6.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5412 -4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 -7.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1736 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3051 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END