MMs02743968 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3127 -0.7259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2734 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 -2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3281 -0.1881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3729 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8627 -4.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 -4.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8798 -5.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3696 -6.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7318 -1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4576 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6838 1.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6833 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9569 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4566 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1825 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4086 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9089 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 3.9211 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 -7.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 -6.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3509 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7709 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0924 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3762 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0757 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3823 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9893 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 0.9814 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END