MMs02348486 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7534 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 -3.6982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3621 -4.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 -3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 -1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -2.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -5.1662 0.0000 O 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 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5629 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 -4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 -5.5401 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 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 28 1 0 0 0 0 17 29 1 0 0 0 0 M END