MMs03405204 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.1077 -1.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0515 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 -2.5021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9404 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 -3.1218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4655 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -2.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9179 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -0.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -1.1413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5894 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 0.0660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6795 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 -0.1013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7702 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 -1.4758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7707 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 -2.6831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6805 -3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -2.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -4.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -5.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -1.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 1.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 -3.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 1.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8805 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7085 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 -6.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3734 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9799 2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -5.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END