MMs00673984 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4804 0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 1.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 -2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 -2.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 -2.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -2.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 -2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6931 -4.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2727 -4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 -3.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8407 -4.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0683 -5.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 -5.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -6.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2608 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 -3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1865 -5.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0802 -7.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -6.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END