MMs03784835 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 3.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 5.1721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1276 4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 7.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 3.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 6.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 7.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 7.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 7.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 8.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 8.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3393 8.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 8.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 7.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3128 3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 3.9653 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END