MMs01356639 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 3.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 1.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5114 2.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 3.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 5.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0230 5.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 -1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8395 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8815 0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0596 4.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 6.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9865 5.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0417 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5952 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END