MMs01363768 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7427 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9851 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4851 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2424 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7424 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4851 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7277 3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2278 3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4704 5.2723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -5.1707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3778 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7145 -2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6126 1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9442 2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1868 3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8552 3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6483 0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3483 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6850 2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3219 5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 1.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 0.3267 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 M END