MMs01807526 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 2.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 3.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 4.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 4.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 3.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2675 4.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 3.1459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 1.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5081 1.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0339 0.9346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6382 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3772 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9929 2.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0751 -0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6532 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 -2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4478 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1868 2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END