MMs01030435 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6044 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 -4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -2.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -0.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 -3.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7474 -4.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2159 -4.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6854 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6864 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4817 0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 3.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1516 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7497 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0456 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3477 0.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3718 -5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0151 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8602 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3841 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9268 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5249 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9822 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2704 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8130 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2480 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6803 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0393 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 2.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4425 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5068 3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END