MMs02861301 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 0.6164 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END