MMs00268836 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 -0.3184 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 -4.9999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -3.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 -2.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0851 -4.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 -7.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -6.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 -5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 -6.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -4.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -4.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 -5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3439 -4.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7944 -7.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2303 -8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 -6.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -6.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -6.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 -4.5797 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END