MMs02317455 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 3.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0183 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0961 4.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 4.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END