MMs01037518 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 -4.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -6.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 -3.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -2.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7786 -3.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -4.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -5.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 -4.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 -4.6069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5221 -3.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 -6.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4724 -5.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -6.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 -5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 -6.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2206 -1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3696 -4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END