MMs00651043 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4215 -0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 -0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -1.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -1.9102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 -3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -4.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -5.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8443 -6.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 -8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 -8.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -7.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -5.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -4.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -4.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -5.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7185 -2.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0677 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1316 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -6.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -9.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 -9.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -7.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8971 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 -3.1986 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END