MMs03217157 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4981 -5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -3.8985 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7495 -1.3004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 -3.8947 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END