MMs02240026 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 1.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 -0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 -0.1227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1888 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 0.4647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0275 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 4.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6269 5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2215 5.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1444 4.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1796 2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0835 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 7.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1515 3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.3576 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3957 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 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 21 41 1 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 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END