MMs02481206 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 1.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3922 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2933 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3015 -2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0065 -2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4085 -2.9433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 1.5566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6707 3.8137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7100 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9657 4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9575 6.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3676 4.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3594 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0563 6.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6544 6.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2755 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3309 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8736 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3440 -2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0131 -4.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0955 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8595 2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3317 3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0487 7.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6903 7.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 5.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2688 3.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3047 4.4335 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END