MMs02406978 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2915 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 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 -4.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -4.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -6.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 -6.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 -6.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5596 -3.1352 0.0000 O 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 -2.0965 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -3.1187 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 0.3370 -3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -4.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 -6.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 -8.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -6.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 -8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3596 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 -5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3753 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 -1.9352 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END