MMs02711308 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7883 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -1.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -2.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 0.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 -1.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3679 0.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 -1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 -1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2409 -0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9648 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5617 0.5477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8309 -3.8730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2172 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0005 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 1.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END