MMs01710108 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9142 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -4.9228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3294 -4.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0054 -1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5331 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5299 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4713 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4745 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9468 -3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9958 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -6.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5209 -7.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 -8.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5922 -9.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9587 -8.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -7.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 -4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3578 0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1521 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6466 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0857 -2.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3246 -4.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8078 -3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0992 2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7933 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8925 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5457 -6.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -9.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4741 -10.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9339 -9.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 -6.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END