MMs01480836 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1544 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8544 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8456 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1456 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0980 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 -4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9716 -5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END