MMs00594051 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -2.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -1.7705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -0.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -1.1865 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7589 -1.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -2.1982 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8994 3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 4.7783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 2.6592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 4.8742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1041 4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 0.9274 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END