MMs02626685 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7288 -1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 -3.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9019 -5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0892 -4.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5015 -2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5259 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 0.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8873 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2972 0.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4744 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6676 1.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1782 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4767 -4.7632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 -5.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8389 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3394 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3626 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 31 1 0 0 0 0 M END