MMs02617073 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 3.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 5.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 5.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 4.0964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6503 3.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 4.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 6.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8891 6.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 5.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 4.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 4.9362 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7724 5.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 3.4806 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4940 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 2.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 7.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 7.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 6.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1236 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 6.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 8.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 7.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4612 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 1.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 0.4623 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END