MMs03018146 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2944 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 -2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 3.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 4.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 -4.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3106 -3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5641 4.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 5.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1642 4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END