MMs00325157 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 2.4005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 0.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 4.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 4.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 4.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 4.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 2.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 4.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0357 4.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3317 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3256 2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0235 1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7276 2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6216 1.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 3.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5337 5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6147 5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 5.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0406 5.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 4.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0187 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6859 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 4.0189 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END