MMs00390707 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -5.2126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7714 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -5.3776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7661 -6.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 -7.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -9.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -6.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 -8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 -8.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -10.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 -4.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 -2.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 -4.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -5.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 -5.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 -4.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 -3.5907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 -5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -6.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -8.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -9.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -9.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 -11.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -10.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -6.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8308 -6.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 -3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END