MMs02151700 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -0.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 -2.7928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -0.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5466 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 0.9645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -5.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -6.5355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 -5.0327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 -5.0383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 -2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END