MMs00560179 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2585 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 4.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 4.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 0.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 3.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0293 1.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 4.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 5.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8884 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6529 7.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 8.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 8.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4543 6.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2891 5.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 3.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5951 2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9958 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2533 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4196 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 0.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 5.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 5.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 8.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6296 10.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 9.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5748 6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 4.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2917 4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3154 3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5786 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5371 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END