MMs00493029 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -4.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 -2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 -2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 -2.9537 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 -1.0428 0.5938 0.0000 H 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 2.5909 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 -2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 -3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END