MMs03801418 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2815 5.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 5.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 3.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 5.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 5.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 5.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 5.0422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 7.0930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 6.5508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4816 6.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 6.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8983 6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4368 5.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4316 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8869 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5483 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1317 2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END