MMs02850656 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END