MMs00247778 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -5.1847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8197 -5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 -6.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -6.4695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 -4.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -7.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 -6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 -7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 -6.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 -5.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0856 -7.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 -7.6569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 -5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -7.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -8.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -8.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 -8.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 -8.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -3.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -4.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 -4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 -8.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 -8.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2765 -4.0900 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END