MMs00935272 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -4.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -4.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -6.7305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8915 -6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -7.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 -6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 -7.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -8.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 -6.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 -7.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 -6.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 -7.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 -6.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3155 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 -4.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7174 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -7.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -9.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -9.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 -7.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -8.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 -8.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 -8.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 -8.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3652 -7.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3517 -4.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 -3.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 -4.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 -6.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -10.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -10.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 -9.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END