MMs00448690 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 -4.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 -3.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2716 -3.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 -5.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -6.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 -5.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -6.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -7.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -6.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -5.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7893 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 -5.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1462 -6.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END