MMs00700551 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 2.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9241 3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 1.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 0.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 4.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3962 4.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3894 6.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 7.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 4.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 8.6043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4099 1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7055 2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4304 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -1.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 -0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 -2.6278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6785 3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9893 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5874 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4382 4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4258 6.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 6.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 -2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4359 -3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7557 0.2210 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 M END