MMs00205071 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 1.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0571 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2657 2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6373 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7972 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9570 -0.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8490 3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6892 4.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2206 2.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4323 3.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8039 2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0156 3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8557 5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4842 5.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2725 5.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0675 6.1642 0.0000 F 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 1.6452 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3485 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9318 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1128 3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3563 7.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1752 5.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END