MMs00274342 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 2.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8929 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 4.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 6.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 7.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2231 6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2606 3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7179 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5645 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8587 3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4276 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 1.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 0.3097 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END