MMs00401609 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5487 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9059 -2.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2112 -2.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5039 -2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4912 -0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1732 1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8679 2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 1.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0743 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 -2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2214 -4.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5481 -2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3567 1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5741 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6314 3.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0888 3.3053 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END