MMs01028745 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 -2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -2.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 -4.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 -6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8565 -7.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -6.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1368 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4295 -4.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6596 3.8474 0.0000 Cl 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 -2.0842 -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 0.9473 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 -5.1860 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4946 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5171 -7.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8666 -8.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1935 -7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6004 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0341 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0116 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3352 2.1780 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END