MMs00185139 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3032 0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 5.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 6.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 6.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 4.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 7.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4019 6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4049 5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1357 4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 2.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6848 3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8038 5.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8562 7.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 6.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 7.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 6.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 7.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 8.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4205 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5385 4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4369 8.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9394 7.6650 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END