MMs01442895 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -2.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 2.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5214 2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7824 3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5215 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2826 3.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0471 -6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4168 -3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7181 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3908 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0907 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7213 2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3912 4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6913 4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8913 4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END