MMs00893079 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2948 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 6.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 6.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 5.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 4.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 8.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 6.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 9.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 10.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 8.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 7.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 7.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 10.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 8.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 9.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 10.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 10.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 5.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 4.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 6.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 8.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 9.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 10.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 11.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 9.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 10.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 7.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 6.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 6.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 9.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 10.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3212 11.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 10.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 11.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 9.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 11.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 11.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6512 8.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 6.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END