MMs00479934 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -6.4960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3429 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 -6.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8176 -8.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 -10.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 -11.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 -11.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 -9.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -7.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -10.4005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 -8.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2182 -8.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0168 -5.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -10.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -12.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 -11.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0743 -9.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -7.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END