MMs01548927 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3311 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -1.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8718 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 -3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 -4.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 -2.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 -3.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8523 -2.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -4.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 -4.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3671 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8128 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8818 -3.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -4.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0593 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 -5.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -7.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7219 -6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 -5.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -7.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 -4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5119 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1143 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0385 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3602 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -6.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -7.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0785 -6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0919 -7.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 -7.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 -6.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -5.8056 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END