MMs01994013 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 1.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4867 2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 2.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4702 4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 4.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2302 3.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7433 1.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1617 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1051 -0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3815 3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6322 3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2904 4.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3579 5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6813 5.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3015 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5158 5.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8557 4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4020 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4098 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 -1.2573 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 33 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END