MMs03071626 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 2.5502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 -3.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8683 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 -5.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 -6.2878 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 27 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 28 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 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M END