MMs01176077 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 0.4861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 2.5383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 2.0009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 -4.6951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 -5.2558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 -3.2099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -6.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -6.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -7.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 -6.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -5.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -4.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0709 -8.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 -7.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END