MMs00280609 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -6.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 -8.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5515 -8.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2151 -6.5072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8151 -5.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 -9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 -9.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4441 -10.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6871 -11.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 -11.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 -10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -8.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0909 -8.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 -9.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -8.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 -8.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6441 -10.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -12.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 -12.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 -10.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -7.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -7.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END