MMs01450568 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.9933 -1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6677 -2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 -3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 -2.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -4.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 -4.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 -1.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 -0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 0.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5046 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 -2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4331 -1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 -0.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 1.4132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0465 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 -4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -6.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 -4.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 -4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8937 3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END