MMs03778836 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.6044 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 4.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 1.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 5.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 5.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 7.0272 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 6.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 5.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 5.3994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 6.7449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8115 7.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 7.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 8.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 2.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 6.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 6.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 8.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 8.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 7.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 5.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3105 8.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 30 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END