MMs03923570 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6867 -2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -3.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 -5.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 -2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END