MMs02091040 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 1.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 -4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -6.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -0.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9311 1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 3.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7891 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6612 3.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0449 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1587 -1.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 -4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 -6.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 -8.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 -8.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6283 1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8718 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8556 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END