MMs01452257 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.2973 0.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2973 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 4.4738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 4.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 3.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 4.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 5.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 1.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5862 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0783 1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6915 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8126 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1837 -0.3935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0302 -1.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 1.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6758 -0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 6.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5155 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7815 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3031 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6173 -2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1663 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3789 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.3796 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END