MMs02258566 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6181 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -5.2169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5637 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7047 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -5.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -7.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 -6.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 -9.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 -9.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 -7.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 -6.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 -7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 -6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 -7.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 -8.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 -4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 -8.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 -9.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -10.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 -10.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1454 -7.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 -5.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -5.5195 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END