MMs01725409 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 -3.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 3.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 -4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 -3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3666 -4.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2023 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 -4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 55 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END