MMs01662736 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -3.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 -0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 -1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 -2.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 -0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 2.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 0.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1261 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2337 3.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6636 3.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4156 1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8454 0.7525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 2.6358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.9622 -0.2239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7712 4.1359 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9823 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 4.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -0.5241 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END