MMs03453605 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 3.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 5.2344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5923 6.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 5.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 6.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 5.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 3.7651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 4.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 2.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 6.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1607 5.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 6.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1056 8.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7291 6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 4.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3525 3.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5236 4.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2974 6.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9209 4.3812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 8.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 8.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 6.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 7.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2343 7.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 8.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END