MMs03851374 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4534 0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6028 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 -0.7889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1120 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 -1.1754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4099 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6475 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 -0.1136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9203 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 0.6596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5706 0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 1.0462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5723 2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 4.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 1.8193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 2.2059 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4787 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6129 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0762 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2311 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7186 1.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 -0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END