MMs03960452 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 3.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 5.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0723 2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 3.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4374 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5817 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9468 -0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1677 0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0235 1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2443 2.6632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 7.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4849 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0622 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2598 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5429 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 3 0 0 0 0 M END