MMs02334586 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 -3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.9298 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END