MMs00862232 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7489 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -2.6017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -4.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -1.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 -2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5065 2.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3821 3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4919 0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6058 -0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0328 -0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3458 1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2319 2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1467 -1.3985 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5971 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6216 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0396 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3762 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3554 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4874 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4824 3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6736 0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7505 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1745 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2835 -7.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.8962 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 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