MMs00842259 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5194 0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 4.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7766 1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 3.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9724 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2488 2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 4.6988 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END