MMs02243575 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.7474 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3474 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1703 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 -4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 34 42 1 0 0 0 0 35 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END