MMs01986359 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3745 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 0.5792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 -1.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 -1.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 -0.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 0.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8724 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3374 1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 -1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9767 -2.4736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5208 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7044 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END