MMs02880731 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4764 -0.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 2.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 0.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.6441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1729 2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 4.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 4.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8281 2.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 -0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9095 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4088 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6991 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4072 0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6161 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1169 1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 5.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1555 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3320 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6066 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1826 2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END