MMs01822961 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8878 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.1325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6012 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -5.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 -5.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7704 -6.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 -5.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 -1.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 -4.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -6.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 -6.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 -8.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2239 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -5.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -7.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 -3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6706 -6.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -4.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 -4.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 -5.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 -7.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 -7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -8.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 -9.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 -8.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 -5.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -7.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END