MMs03440808 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9498 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4182 5.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5489 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6987 7.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END