MMs03208801 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 2.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 1.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 4.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3976 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END