MMs02755057 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3951 -0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 -2.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 -2.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 1.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2758 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6781 -0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -0.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6336 -0.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6839 -1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2816 -3.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1365 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2930 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5589 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0039 -1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0748 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7007 0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2557 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1848 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6877 0.0994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 22.7717 1.7046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1999 -3.7481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4409 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 -3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9555 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3032 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2309 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9564 2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6891 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END