MMs00538275 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.6222 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 -0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 0.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5466 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 -3.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 -3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8614 -2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -1.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 -2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0998 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3612 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6228 -4.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1228 -4.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3844 -5.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3382 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 1.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 -3.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -4.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 -4.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -4.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 -5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5612 -2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2320 -5.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3399 -4.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4289 -5.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -5.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8381 -0.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4289 0.9453 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END