MMs03470874 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4612 -0.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 1.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 2.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 2.3645 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 3.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 4.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 3.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6704 2.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0623 4.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4567 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 3.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 1.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 2.5577 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 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END