MMs00964660 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4318 1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 1.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 3.0134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0916 4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4317 1.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 -0.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 6.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9714 6.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7114 5.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9515 4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6915 2.9904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3568 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 7.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5793 7.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9114 5.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END