MMs00554491 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 -3.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 -4.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9976 -2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2989 -1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6674 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9722 -5.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8835 -1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3087 -1.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6762 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1939 -0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6862 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3003 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4222 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9299 1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3158 0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8879 0.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9983 0.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 3.8905 0.0000 F 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 1.9462 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -5.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3887 -1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4941 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9135 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2275 2.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 M END