MMs00504490 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.4181 0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 1.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 2.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 0.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 1.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 -0.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 -2.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 -2.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 -2.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 -0.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1145 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3501 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6694 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END