MMs01208853 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2468 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -0.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 -1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 -2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 -1.6653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -0.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6737 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4734 -2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9723 -2.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6714 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8716 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3728 -0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1703 -1.4329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8694 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0696 1.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3683 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0674 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5663 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3660 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6669 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1680 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8649 0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8592 -4.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 -4.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8559 -5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8961 -7.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4179 -6.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -5.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -8.0327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1938 -3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6121 -3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4309 0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8101 -2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4276 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1255 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3067 -2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6087 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8184 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0640 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9114 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7213 -4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 -6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3109 -8.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -5.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 M END