MMs03188083 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 -2.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 -3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2161 -3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 -2.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7831 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9549 -5.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.5401 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4163 -3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8685 -3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 -5.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8697 2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7491 4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8172 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9993 -4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -6.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9106 -5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 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 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END