MMs00750235 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3011 -0.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1824 1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 -0.6968 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7592 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5434 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8780 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2200 2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7323 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7284 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END