MMs02162316 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -3.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -4.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 -3.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 -4.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -5.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -5.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 -4.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7151 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6661 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6573 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 1.2450 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END