MMs01972622 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 2.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 0.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 1.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 4.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 4.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 4.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 2.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 4.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 6.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7693 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 6.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0516 4.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7359 2.4516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 6.9708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5746 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 5.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 5.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 8.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1064 6.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0863 4.0842 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END