MMs01100974 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 -3.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -5.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -7.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -7.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 -6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -5.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -7.0130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5551 -2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9789 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -4.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8265 -3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2503 -4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 -3.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0679 -1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6441 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8911 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -6.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3599 -5.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -7.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -8.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5857 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6586 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1584 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6693 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6524 -5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 -5.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1915 -5.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2674 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2138 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7029 -0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5234 -2.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -3.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 32 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END