MMs00152189 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 6.4932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 9.0874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 6.4880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 7.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 4.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 6.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5068 7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0067 7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7556 6.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5045 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3795 8.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7162 8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7994 8.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1347 8.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1318 4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7951 4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3765 4.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7119 4.0051 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END