MMs02334302 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -2.8181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -3.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -4.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7073 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 -2.3641 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END