MMs00204132 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 3.9022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 4.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 3.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 7.8043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2773 6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1941 2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8389 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 10.1389 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END