MMs01574225 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 6.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9729 7.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 6.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6939 7.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9714 8.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 5.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 6.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 8.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7236 7.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 6.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 4.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 6.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0925 7.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 8.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 8.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 9.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 8.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 8.9891 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END