MMs01627090 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 2.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 4.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 -1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9330 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 4.1712 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END