MMs02005912 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.8896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 6.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 5.1610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 3.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5223 6.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 5.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0173 5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 7.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0506 2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9340 4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9391 5.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4006 6.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0672 7.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 6.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 7.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 7.5289 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 49 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END