MMs02659118 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -2.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7724 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9727 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8082 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3784 -4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7367 -4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 -2.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2148 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END