MMs01543690 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.4027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 1.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5031 -0.9129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9678 -0.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 -1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 -3.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4452 -1.3715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.4780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3065 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9226 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3744 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3616 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 0.0588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2076 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 -3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1122 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4385 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1054 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6447 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1504 -4.2698 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END