MMs01540406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7725 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3455 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 -3.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -5.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 -4.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -4.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 -5.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 -4.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -2.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 -4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 -5.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.4625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5800 -6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3225 -6.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 -5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -6.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -7.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4011 -7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 -0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 -0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 -5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END