MMs02772232 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2950 -0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2557 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -3.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5426 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9391 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8103 2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4083 2.9439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7033 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 0.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0064 2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3734 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3831 3.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8830 3.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6400 4.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8971 6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3971 6.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6401 4.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1712 4.4208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.6773 0.8435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4148 4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4774 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8400 4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5027 7.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8027 7.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END