MMs00485217 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.8182 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 0.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -2.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 -1.5342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3706 -2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7877 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1236 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1853 1.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0238 2.1246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 3.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5478 -3.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1393 -2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3101 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0514 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9649 -1.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9707 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END