MMs00884145 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3039 0.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 -3.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 -2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 2.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -4.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 -4.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 -5.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 -7.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -7.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 -8.2113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2215 -2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -8.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -6.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END