MMs03767735 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2961 -0.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2961 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5862 -3.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6255 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2098 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -3.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 -4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 -4.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 -6.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 -6.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -0.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 -2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 -3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 -7.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1752 -6.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 -4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 -5.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 -6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -6.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 -3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 -0.4789 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END