MMs02230983 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 -1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 1.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9578 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 2.5618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4156 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2734 3.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 2.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7311 3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6483 4.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9889 5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8796 4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M END