MMs02525337 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 2.5872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1038 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 6.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 2.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5038 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5038 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7519 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8789 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7075 5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6237 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3789 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3839 4.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9657 5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6286 4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6572 4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3572 4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7038 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3504 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 2.5850 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END