MMs01205955 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 4.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 5.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 6.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 5.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1979 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 7.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 6.5500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 7.4642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 8.4358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2273 3.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6946 2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1645 3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1659 4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6973 4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 5.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2054 1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6705 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8821 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2215 3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9076 4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1864 5.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7214 6.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5097 4.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6608 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END