MMs03881438 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 4.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 4.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 3.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 4.1149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1029 5.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 3.1073 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7455 1.3121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9297 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 5.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 6.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END