MMs00164495 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 -2.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3126 -1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1016 0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -1.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3891 -0.4799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 0.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9274 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0364 1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2872 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9979 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 -2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1834 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1798 0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 2.3599 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END