MMs03449699 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 0.2958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 0.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0097 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 2.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 4.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6078 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6104 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 5.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3053 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6507 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 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 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END