MMs01289870 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3674 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1022 1.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 0.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4695 2.4666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 1.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 3.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 3.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 2.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 1.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0641 2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5208 3.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4516 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1954 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6953 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4515 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7078 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2078 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4933 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 -0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 -1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 4.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 4.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5904 3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2904 3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6515 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3127 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6127 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7277 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4702 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1476 -1.4068 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END