MMs01186377 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.2942 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -1.9516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7151 -0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -3.4224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 -3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 -4.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 -5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 -6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -5.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7265 -5.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -4.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 -5.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 -5.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -4.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 -7.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0826 -9.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 -8.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 -7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6557 -7.4344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 -6.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 -2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2603 -7.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 -8.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -10.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 -9.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7445 -5.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 -6.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 -6.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END