MMs00136649 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7524 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -3.8930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 5.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 2.6117 0.0000 C 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 0.6019 1.0381 0.0000 H 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 -2.3981 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1542 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8542 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8457 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6636 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6608 4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1175 5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 6.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8223 4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8251 3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3684 2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END