MMs01716557 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -2.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9768 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 3.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 6.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5721 6.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3699 1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9633 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0364 0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END