MMs01233855 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3475 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -1.5176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 1.4824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3546 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END