MMs01526766 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3105 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -2.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9034 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 -3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -2.5459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2842 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 -0.1072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 -1.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 1.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9141 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 -1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 -4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7702 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -1.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6212 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END