MMs01421900 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4147 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 -0.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 1.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 0.0585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -0.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 2.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 2.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2010 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1769 3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2039 5.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 4.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 -2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2221 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3565 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4591 6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8051 6.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0484 4.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4017 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5043 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END