MMs02873143 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -5.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 -4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 -4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 -3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END