MMs03243429 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7715 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 2.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4283 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9087 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7855 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8225 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 -2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END