MMs03294089 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0238 -7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7698 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9619 -3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 -8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9698 -6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END