MMs00953437 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 2.9794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6609 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 4.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 4.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 0.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 6.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 6.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 5.3706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 5.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1724 3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 5.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5252 3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 5.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 7.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 7.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 5.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2163 2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2399 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END