MMs03509324 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 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 7.8079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 7.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 5.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8868 6.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1134 8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 7.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 5.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 5.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 10.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 10.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M END