MMs01233513 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2750 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 2.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 3.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 4.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 3.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4237 2.6250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 3.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 4.4471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 4.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1098 2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 M END