MMs00839780 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END