MMs01731389 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8031 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8131 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3897 1.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0326 1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3988 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7008 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1915 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8108 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 0.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7028 1.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9949 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9152 2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8918 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7845 -1.7209 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END