MMs03426833 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3292 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 1.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 3.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 3.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 3.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 5.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 4.9463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7071 5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 6.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 4.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 2.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 3.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9313 1.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4153 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9677 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4516 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3832 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8307 2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3468 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 -0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 5.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2225 -0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8936 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5703 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5759 3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9048 3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 7.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 8.6322 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 50 51 1 0 0 0 0 M END