MMs00870859 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0456 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 7.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 6.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 4.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 5.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 7.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 6.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 7.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 5.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 8.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END