MMs01235746 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7444 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 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 31 1 0 0 0 0 M END