MMs02381596 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 0.0055 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0055 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -3.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 0.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2276 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7034 2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 -0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1904 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END