MMs02867663 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3022 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 -2.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.5147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -4.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9814 -5.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 -6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 -7.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -8.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -8.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 -6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -9.0174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 -6.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 -6.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5856 -5.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -7.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 -8.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 -10.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5115 -10.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3983 -9.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 -7.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 -2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6146 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -7.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -9.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -7.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -8.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 -11.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -11.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5912 -9.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -6.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END