MMs01092487 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3094 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 -2.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 -5.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -4.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -4.5292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9194 -1.1590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8357 -3.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1681 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -5.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 -6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -6.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -4.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -3.4776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5074 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -6.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -6.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 -5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -7.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -8.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 -6.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 -4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 3.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 4.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -2.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END