MMs00867247 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 3.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 0.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 3.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 4.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 4.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 5.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 5.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9718 3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 5.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5962 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3841 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 -2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 -2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6022 -1.0123 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END