MMs01117303 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3674 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 3.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 2.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 5.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 6.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 5.0873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6317 7.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 7.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 6.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7811 3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 1.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2098 3.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3197 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0008 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5395 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8584 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6494 -0.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0782 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 -1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 7.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 8.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 9.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 8.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 7.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 4.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8556 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0014 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4435 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2212 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7128 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 0.7507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4026 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END