MMs03060974 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 3.8425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1041 -3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -2.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 -2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 40 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 41 42 1 0 0 0 0 M END