MMs00059387 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 -1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 -4.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 -2.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 -0.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 -4.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 -3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0627 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 2 0 0 0 0 M END