MMs00219405 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2527 1.2944 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 4.5000 -0.0092 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 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5594 0.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 2.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 2.9065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3622 3.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2084 4.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4238 5.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7928 4.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0082 5.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8544 7.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4854 7.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2701 7.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 7.6491 0.0000 Cl 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 1.6548 2.3349 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 4.3452 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1132 5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9158 3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1034 5.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8267 8.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 9.1091 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END