MMs01969471 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -2.2995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 1.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 -0.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 0.3337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2709 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 -0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 -1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3117 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5279 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3756 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 -4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END