MMs01409252 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.3002 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -3.5812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 0.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 -2.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8616 -2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8496 -3.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1665 -1.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4595 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4476 -3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7406 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0456 -3.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0575 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7645 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 0.0867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0815 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1761 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4036 -4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0800 -4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1015 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4898 1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1254 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6732 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END