MMs02612820 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 1.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9931 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9945 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5926 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5912 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2915 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 -5.2346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 3.7512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9748 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2022 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2636 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9558 -5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 -6.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6299 -2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 -1.0369 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 M END