MMs01016165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3064 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 0.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 -0.5450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7237 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1709 2.3992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 2.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 2.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1535 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9807 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4027 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8727 1.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 -2.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 -4.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0155 -5.5025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7186 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7429 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3024 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8375 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -6.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.6643 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END