MMs03047220 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3040 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 4.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 3.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 2.3633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 3.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 1.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9582 2.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5592 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6508 -0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1415 -0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0313 0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4303 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9396 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 6.1132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 7.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 6.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 5.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2238 0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1421 3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4589 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 6.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 7.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 8.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 8.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 8.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 8.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 6.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 5.7244 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END