MMs00098645 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2948 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 1.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6676 2.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -0.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3959 -1.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 3.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5734 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6103 0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -2.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5959 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6248 3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 4.3382 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END