MMs00117055 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 -1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -1.6447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6681 -2.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5058 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 -2.2989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 2.8697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 -4.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -5.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -3.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 0.7570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.4087 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END