MMs03350784 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9531 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 -0.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3622 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 0.6231 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4735 2.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 3.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 5.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 7.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 5.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 4.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8429 2.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0328 -3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5767 6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 8.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 7.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 -4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 -2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 16 1 M END