MMs01917658 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 -7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -9.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 -9.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 -10.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -11.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 -10.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -8.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -8.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -7.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7931 -6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -5.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -7.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 -6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 -5.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 -7.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 -6.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4855 -8.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -9.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 -8.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 -9.0042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 -9.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 -11.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2412 -12.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -10.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 -8.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -8.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 -6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -10.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 -9.3634 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END