MMs00626706 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -2.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -2.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 -2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 -3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 -3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6200 -2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 0.5568 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END