MMs01046803 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8387 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 7.8328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 3.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6549 5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0098 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END