MMs03482643 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 0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1566 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -2.5596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1132 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 2.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 -2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 -2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2131 -2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END