MMs01223349 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 4.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 1.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 7.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 5.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END