MMs02627369 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2968 0.7538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2576 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 3.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 2.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 5.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 3.6751 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END