MMs02210924 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -8.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -6.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2427 -7.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 -8.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 -8.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 -7.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 -4.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -3.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -0.2965 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1012 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6572 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 -5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2252 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -8.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -7.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 -5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END