MMs03264559 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 2.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 -4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 -4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 -3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8581 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2734 4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6908 2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END