MMs02886348 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3158 2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END