MMs02110230 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 -0.0089 -1.5000 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 -2.6069 -1.4845 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 -1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2268 0.0000 N 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 -7.8030 -1.4537 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 -9.0887 0.8040 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 -10.4010 -1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0772 0.0000 O 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 1.0267 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 -3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4438 -2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1136 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 2.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7134 2.9256 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END