MMs03808135 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0610 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 4.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 3.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7014 2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 1.2084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 1.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -1.4171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 4.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END