MMs01656613 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 3.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8232 1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8178 -0.4896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7075 3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 5.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3767 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3235 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3262 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3852 3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END