MMs03336606 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6478 -2.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 -3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9585 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5928 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END