MMs02692374 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9806 3.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 3.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6398 5.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 6.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3269 7.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6213 8.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 7.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9342 6.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 1.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 0.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 8.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 9.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END