MMs00242843 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 6.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 7.7724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6561 8.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 9.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 6.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 6.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 5.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 4.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 3.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5332 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9564 5.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0783 4.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 2.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0526 1.2488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 7.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 8.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 9.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 10.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 10.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 9.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 6.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3797 2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6357 5.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1974 6.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2169 5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6746 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 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 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END