MMs00615512 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 5.1923 0.0000 C 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 7.5044 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 7.0415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 9.0901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 8.5393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 6.4971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4934 7.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 6.4984 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 0.6053 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7044 5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 7.5282 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END