MMs02851606 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5924 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2841 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END