MMs02869617 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2105 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 7.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 5.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 9.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8173 6.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1502 5.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 10.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END