MMs00995772 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 O 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 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M END