MMs00693404 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -5.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6989 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 -4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 -5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 -7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -10.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7032 -7.7907 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 3 1 M END