MMs03043491 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 -5.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4425 -5.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1848 -6.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4272 -7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 -7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 -6.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -6.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 -2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6952 -1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0486 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3848 -6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -8.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 -8.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8552 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8167 -0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8557 0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8785 2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 -5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7655 1.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9089 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 41 45 1 0 0 0 0 45 46 1 0 0 0 0 M END