MMs02408512 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3420 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.9341 2.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2178 3.9645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8178 2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5965 5.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2859 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 6.3426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5515 7.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0081 5.6032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8566 4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7083 4.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3734 6.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 7.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1637 7.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7850 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6785 5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0024 4.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1172 3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4327 3.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5392 4.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2153 6.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3218 7.0590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 7.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1268 5.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2798 1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6094 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 8.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6918 2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4338 8.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7466 6.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 0.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5541 -0.5973 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 45 46 1 0 0 0 0 M END