MMs00771853 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 -3.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1067 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9804 2.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 8 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 21 27 1 0 0 0 0 28 29 1 0 0 0 0 M END