MMs02706912 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -1.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 -3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 0.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0012 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4447 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8066 -5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3915 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0319 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5969 -2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8855 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END