MMs01497825 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -2.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -2.9094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7519 -1.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -4.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3152 -3.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 -2.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9132 -3.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9237 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6299 -5.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3257 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2279 -5.8731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1907 -3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9482 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6383 -7.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2906 -5.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END