MMs01237809 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 1.3119 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0523 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 -1.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 -0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0027 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1839 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6837 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4562 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9560 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6832 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9107 2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4109 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6384 3.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9013 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 -3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3565 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 -3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5392 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8396 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3389 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5659 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8744 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5740 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8831 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4925 3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2202 5.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END