MMs02577166 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6445 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 1.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7337 3.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2337 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9783 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4783 5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2229 6.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4676 7.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9676 7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2230 6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3294 4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6295 4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1294 4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0302 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3630 3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0826 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4229 6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0632 8.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3633 8.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0230 6.5616 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END