MMs03439498 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END