MMs00607263 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.6888 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.9278 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2568 -5.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -4.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 -3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 -6.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 -3.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9398 -2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 -4.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -3.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7586 -4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6889 -5.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 -6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 -5.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 -6.4772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9703 -1.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 -2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -6.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -8.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 -2.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -6.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 -1.1895 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END