MMs01199242 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 -1.2969 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -3.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2267 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -6.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -7.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -8.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1179 -0.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6091 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8641 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8572 -2.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3166 -4.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7829 -4.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7898 -3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3304 -2.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3655 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 -5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9151 -7.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 -8.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -6.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 -7.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7396 -9.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -9.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 -5.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1504 -5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9629 -3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END