MMs00604744 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6589 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 -1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 -1.3642 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END