MMs00175381 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 1.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 2.2686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 3.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8413 0.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2848 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2787 5.2792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2069 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0117 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3426 5.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6781 6.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3283 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3228 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END