MMs03428433 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -3.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3001 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6342 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END