MMs03210397 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 2.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 4.4689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9057 4.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 4.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 5.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 6.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 7.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4387 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6102 5.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 7.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5678 3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END