MMs01032238 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -10.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -10.3937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -9.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -7.7936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -10.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -10.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -9.0895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 -9.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -11.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 -9.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -10.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -6.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6052 -11.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END