MMs02027855 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9241 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 -2.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 -5.1963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8743 -6.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 -6.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 -5.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 -3.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 -5.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -4.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 -6.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 -7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 -6.7612 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -4.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 -7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 -8.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 -9.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7628 -7.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9124 -6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 -6.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -6.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 -3.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 -4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8385 -8.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 -7.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -8.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 -9.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1126 -10.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1415 -5.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6833 -7.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END