MMs02144125 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8285 -0.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2525 -1.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 1.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 0.9441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 -3.9887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7839 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 M END