MMs03048426 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 0.6804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4180 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2341 1.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6074 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3484 -0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8484 -0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6073 0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 1.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3663 1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6253 3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1073 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2525 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7413 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4412 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4734 2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6686 3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0990 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3072 0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1155 1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END