MMs01399254 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4210 0.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -0.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 1.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 -1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -0.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -3.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 -2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 -3.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 -1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3954 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1299 1.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4926 -1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4829 -0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9538 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4342 -2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9050 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8954 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4149 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9441 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5177 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4578 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9192 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6419 -3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2894 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0721 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2072 0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5597 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END