MMs00075842 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 -3.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -1.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5601 -1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0296 -1.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 -2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7698 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7577 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2104 2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6752 2.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6873 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2346 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2243 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8517 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6744 -2.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4007 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0374 3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8592 1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0443 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7940 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END