MMs00482704 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0587 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 2.5578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4173 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 1.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5473 2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 -2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8134 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 5.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 6.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END