MMs03539247 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 2.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 2.2371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9045 3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 2.9828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2453 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 2.2285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5418 1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 0.7285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4976 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 0.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -2.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8354 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 2.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8081 4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 4.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2522 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0101 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7801 0.0000 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 46 -1 M END