MMs02250640 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -0.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 1.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 3.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 4.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 1.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 -0.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8363 4.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3223 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3311 2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 3.7804 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END