MMs00645712 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 1.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 -1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2438 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9878 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4878 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2318 -3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4757 -5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9758 -5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2318 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3607 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0409 -0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3733 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0926 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4317 -3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0709 -6.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3710 -6.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0318 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 7.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END