MMs00673691 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -3.8351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5162 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5327 -5.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 -5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -6.4237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9542 -0.4668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 -1.9503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4097 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1393 -6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END