MMs03091106 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8938 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5311 -1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 -3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 -3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4288 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 11 1 0 0 0 0 9 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END