MMs00560418 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6271 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 -0.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0965 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1706 1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1183 1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3334 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7026 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8567 0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6416 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9177 2.9579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2869 2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8103 0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0254 1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8713 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5021 3.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3946 0.5076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3019 -3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9642 1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4717 3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7026 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0108 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5033 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9688 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7945 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4689 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9335 -0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8434 3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3788 4.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2724 0.3195 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END