MMs01321590 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7596 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4423 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 5.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 2.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 1.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5189 -2.5204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 4.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 7.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 8.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1052 3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8752 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2169 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6324 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3323 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3669 -2.2395 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END