MMs02503602 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -0.5439 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 0.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 2.0504 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 3.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -1.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 2.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0036 -1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END