MMs00605567 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7421 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -5.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4528 -7.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 -7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 -9.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 -6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 -4.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 -4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 -6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 -2.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 -7.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5851 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 -7.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 -6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END