MMs03083866 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3245 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -5.2157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2074 -6.5098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8968 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -7.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 -7.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5523 -4.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7074 -6.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4926 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -5.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 -3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 -3.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -8.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 -8.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 -6.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 -7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -8.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -8.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -8.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 -4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8127 -4.6873 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END