MMs01990639 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0072 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5072 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2554 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7554 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5036 -2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1271 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7969 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3765 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7136 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0554 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4086 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1086 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1021 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5072 -5.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7072 -5.1716 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END