MMs01236251 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7460 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -6.4882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8702 -5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 -9.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2701 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0242 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2782 -9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 -9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -7.7895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -10.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -11.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -10.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 -5.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8965 -6.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1669 -5.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8669 -5.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2242 -7.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8814 -10.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1815 -10.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 -6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1047 -7.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -10.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 -12.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -11.2167 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END