MMs00125927 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 2.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 -2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6379 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3379 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7987 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1386 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8059 3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3750 4.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7336 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END