MMs02254775 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 4.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -1.1226 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 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END