MMs01786266 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.0762 -1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -0.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0709 0.6197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6709 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 3.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5489 0.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5099 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 -1.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9878 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9489 -1.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 -3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 -1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9623 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5805 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0287 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3563 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8403 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4268 -0.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1957 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 28 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END