MMs00697027 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8544 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 -1.0152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 2.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0723 3.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4367 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7468 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7467 4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 3.6635 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 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END