MMs02224984 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 2.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0654 1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3154 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 0.7582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8655 2.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1192 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 0.7582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2588 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8034 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0626 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6073 -0.6499 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END