MMs00469398 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8367 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 4.2216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0134 3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 5.7139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8546 6.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 6.3194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3231 6.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 9.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 6.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 7.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 4.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 3.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 2.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 3.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 5.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 5.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 6.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3071 6.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0444 4.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1663 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 6.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2193 7.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4705 7.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9145 6.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7584 4.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M END