MMs03379490 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3043 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 4.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 4.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 2.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 0.8331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6273 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1699 -0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8034 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5886 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5575 5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 4.5269 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 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 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END