MMs02674526 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 7.7790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 20 3 0 0 0 0 M END