MMs03015266 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 5.1854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 7.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 8.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 8.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 6.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 5.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 4.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 8.2555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 7.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2751 5.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2785 4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0462 4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END