MMs03090361 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -2.2689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7898 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 -4.5227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8203 -5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -3.7689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1830 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 -6.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -5.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7767 -6.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 -4.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6804 -3.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -4.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -5.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8142 -6.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0834 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7213 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2773 -4.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0135 -0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 -5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 -5.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END