MMs00795307 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6735 2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6618 3.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9783 1.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2715 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4166 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8814 4.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6415 2.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6465 1.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 -1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 -1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4359 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0661 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2715 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2167 3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2819 5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5017 5.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9738 4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6068 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4514 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0546 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6228 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END