MMs00310021 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6533 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -5.1936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6044 -4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 -6.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -7.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 -6.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -5.1924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6635 -5.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2908 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 -6.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -7.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -8.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -6.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3542 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END