MMs00429406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2934 -0.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 2.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 1.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 -0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3166 5.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 6.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8538 5.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 -1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7275 -2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 -3.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 -5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3454 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4936 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 6.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 7.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 5.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4167 3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 -0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8435 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 -3.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 -3.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END