MMs00387479 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 2.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7285 2.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4727 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 0.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 -1.3752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0800 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 -2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 -2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 -4.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -4.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9556 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1766 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 1.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9725 2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6671 3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 -2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 -2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 -0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -6.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0648 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4228 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4922 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END