MMs01757550 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -1.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7575 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7419 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2419 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9997 0.1082 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0964 4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4278 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8516 4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8357 2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6638 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3638 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3357 2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6357 2.4203 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 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END