MMs00881432 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 3.9262 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 -2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2246 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 9 48 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 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 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 12 49 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 M END