MMs00748295 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7531 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -7.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0188 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 -9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 -9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -10.3633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 -6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -4.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 -8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 -5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 -5.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2188 -7.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1744 -10.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END