MMs02493924 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -5.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -4.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2297 -4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -3.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4273 -5.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 -5.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -5.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0749 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END