MMs00757335 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 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 0.7553 -1.2960 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 3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 N 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 4.4685 -0.2937 0.0000 N 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 3.2635 -2.4005 0.0000 O 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 5.9395 -4.0295 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 8.5376 -4.0189 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 7.2294 -1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 -4.7636 0.0000 N 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 C 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 13.7276 -2.4978 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 16.3256 -2.4872 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 15.0357 -4.7425 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 0.1595 -2.3376 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 4.9027 -4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 -5.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5682 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2245 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -5.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6701 -5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2128 -5.6692 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 15.0187 -0.5425 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 15.0406 -5.9425 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 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 9 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 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 40 1 0 0 0 0 M END