MMs03502998 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2964 -0.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2571 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -2.2639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8891 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END