MMs02670768 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3007 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 3.7589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2262 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9515 4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 5.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 3.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 6.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1317 5.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8287 2.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8262 3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 5.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8114 5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 7.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5531 7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 6.4214 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 14 1 M END