MMs00659123 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.2146 -1.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -3.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 -1.5207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1342 -2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4798 -1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 -0.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8975 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0529 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5497 1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2125 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3786 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 -3.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 -3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -4.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 -3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5227 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2168 2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4099 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9089 -2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 -4.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -6.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -5.2216 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END