MMs00292303 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2937 -0.7592 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 -3.8917 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7961 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 -7.8047 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1197 3.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 1.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0007 1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3050 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3157 3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7177 3.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6200 4.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9137 3.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2180 4.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2287 5.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9350 6.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6307 5.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0585 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1964 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2889 3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7462 3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8043 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3400 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0305 5.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6827 4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9052 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2530 3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2722 6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9435 7.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5957 6.4965 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END