MMs01575336 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -0.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 1.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 1.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 0.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2633 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6330 0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4747 -0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0071 -0.9664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6728 1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3656 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END