MMs00893986 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0473 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3549 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7907 -0.6637 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END