MMs03839911 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3223 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -6.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 -7.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -8.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -8.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -6.6252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9480 -6.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 -5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -5.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 -6.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 -7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 -9.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -9.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 -9.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5935 -4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0732 -6.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4037 -7.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2963 -7.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END