MMs02415001 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -0.6833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0061 0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 -1.7855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4720 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -3.0938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0411 -3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -2.8001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2187 -2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -1.2801 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6784 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -5.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 -6.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4065 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 1.0320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END