MMs02238952 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 -5.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7526 -7.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -8.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 -7.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 -5.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 -8.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -4.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 -5.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -5.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 -4.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -3.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -3.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 -4.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -9.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 -5.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7464 -7.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -5.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -6.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 -6.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 -6.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 -4.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 -7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END