MMs02789495 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7335 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3707 4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7109 2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8956 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1291 -4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8291 -4.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1889 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END