MMs03542258 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 2.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 2.6567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3829 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 3.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 3.9606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3244 4.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 7.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 7.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7075 6.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6905 9.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 9.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 1.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1065 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 6.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 6.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 10.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 9.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -2.2610 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END