MMs00569561 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0385 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 -2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 -1.3454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4366 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1033 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8864 -5.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0356 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9688 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1857 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9021 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1847 2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4683 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 0.0881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 -2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6279 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7188 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7584 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1264 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9861 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2756 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9747 5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3843 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6038 -3.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0307 -5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M END