MMs02218032 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1382 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -5.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 -6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -7.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 -8.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 -5.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 -4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6094 -1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6222 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END