MMs02623875 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 -0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 0.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 3.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 3.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 3.7805 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6676 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9219 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4537 -2.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -2.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7586 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9057 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8606 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4137 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -2.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -4.1738 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 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 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END