MMs02032546 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 4.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4448 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 4.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8322 5.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4061 3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8126 4.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 2.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8931 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6014 6.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5608 2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0175 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7916 6.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4481 7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 6.2281 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END