MMs00433549 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8526 1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 -2.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -1.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 -2.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 -2.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0666 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 1.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7197 2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 3.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 -1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6883 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1746 3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7035 3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END