MMs01242361 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -5.1986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -4.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -6.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -6.4995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6446 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 -5.2061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -7.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 -4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 -7.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -9.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 -10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END