MMs02234742 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 5.1859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7352 5.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 7.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 7.7635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1528 6.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 10.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7939 6.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 6.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 9.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6881 9.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4469 7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7058 6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 4.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 5.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 8.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 9.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 11.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 8.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 8.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 10.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 10.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6469 7.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3128 5.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6129 5.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 9.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 9.0391 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 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 49 50 1 0 0 0 0 M END