MMs01078479 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 -3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3006 -3.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6199 -4.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5102 -5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 -5.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -8.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 -8.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -8.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 -9.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 -5.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1884 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -5.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7656 -7.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 -7.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 -5.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END