MMs00206228 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7484 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0032 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5032 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0032 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7516 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1528 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3987 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0987 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1044 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4044 3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3760 2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7130 3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7962 3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1313 2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1271 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7902 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3719 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7069 -1.2021 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END