MMs03123501 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4029 -0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -2.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -1.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1271 -0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5249 -0.3968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6951 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 -2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6376 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0354 -3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0929 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3206 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7184 1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4099 -5.2390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3491 -3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9715 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1504 1.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END