MMs03385827 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4821 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7409 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3657 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1896 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3896 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6302 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5172 -3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9408 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7327 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -1.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END