MMs01822395 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -3.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -5.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2080 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 -3.8726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7358 -3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -4.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 -6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 -7.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 -5.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 -6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 -4.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 -2.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 -2.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 -0.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7768 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 -6.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -7.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 -7.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 -6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2677 -4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2135 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 3.0736 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 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END