MMs03117547 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -5.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4522 -7.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9521 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7101 -6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2101 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9521 -7.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1941 -9.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6942 -9.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9362 -10.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -7.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -5.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 -4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -4.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 -7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -8.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 -5.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8164 -5.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1521 -7.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7878 -10.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 -8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -6.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END