MMs01656856 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -5.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -3.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 -7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -5.5504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -7.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 -9.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 -9.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 -3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 -6.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 -8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -5.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 -7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 -9.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 -11.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 -9.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END