MMs01535441 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.2226 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 -2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -4.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 -6.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -4.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 -3.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -2.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -4.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 -4.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -6.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -6.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -7.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 -5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2944 -5.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 -4.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 -4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END