MMs02287141 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -4.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0373 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6567 -7.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9175 -8.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 -8.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6568 -7.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 -2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 -3.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -7.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -6.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -7.5428 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 -6.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 -6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8567 -7.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5261 -9.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 -9.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 -5.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 -4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5478 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4659 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 -8.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 -4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -3.3214 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END