MMs00268470 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4988 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 -2.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 -1.6642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -3.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 -4.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 -5.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 -5.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -7.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 -8.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 -5.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7607 -3.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8219 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 -1.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 -1.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 -5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 -4.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 -5.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -8.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 -9.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 -9.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -7.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 -8.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 0.0586 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END