MMs03913418 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 -6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6117 -2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 -4.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9892 -5.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5937 -5.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2548 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1091 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3291 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6949 -0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8406 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6206 -2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2064 -2.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4264 -1.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2806 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9149 0.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -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 1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6462 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 -6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -4.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5941 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2493 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 -0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2125 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7372 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9444 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5823 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4771 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5796 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END