MMs03591463 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 -9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -6.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 -5.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -5.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 -6.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 -5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2409 -6.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5427 -7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4211 -8.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9977 -8.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6936 -8.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 -10.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5858 -7.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 -8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3625 -5.1794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -7.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 -10.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -10.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 -7.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5761 -4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6814 -8.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6625 -9.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 -9.3377 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 M END