MMs01481500 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1389 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9562 -5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6953 -6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1953 -6.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9561 -5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 -5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0694 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2953 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9605 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6301 3.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9302 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7562 -5.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -7.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1561 -5.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8257 -2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 -7.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 -5.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END