MMs00870757 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 -7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 -7.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 -3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 -5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 -7.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -6.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 -8.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6712 -8.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 -6.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 -4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 -4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 -4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3098 -4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6787 -2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END