MMs02747214 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7474 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -0.7676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 0.7376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -4.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 -5.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -6.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 -5.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 -7.9115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -9.2498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 -7.6039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 -5.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6049 -4.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2901 -3.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8626 -3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 -7.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 -6.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2428 -5.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7166 -4.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4547 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4238 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END