MMs02879953 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.2591 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 2.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8683 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6172 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6148 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6363 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 4.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 5.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 3.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 4.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 5.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 7.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 7.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 7.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 8.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 9.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 10.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 7.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 10.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 7.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3075 1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 9.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 9.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 10.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 9.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 10.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 11.3844 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END