MMs02596975 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 2.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -1.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1199 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0117 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1401 2.6038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5116 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2507 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2724 2.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7724 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5115 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0114 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7723 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0332 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5332 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5715 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0776 2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6811 3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9028 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6027 0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9722 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6418 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9419 4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4271 -1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7158 -0.8923 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END