MMs02434925 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 0.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 -1.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -1.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 3.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1766 4.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 5.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 6.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 -0.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1217 -2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 -2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3378 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 1.8727 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1512 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END