MMs00640116 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 2.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5501 4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8554 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5375 6.1308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 3.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2132 4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8895 4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9122 1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3020 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9374 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4844 0.4362 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 4 5 2 0 0 0 0 4 6 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END