MMs01377466 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 -3.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -1.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 -2.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1978 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 -2.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4790 0.9039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2913 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4873 -3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3162 -3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8716 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2417 -1.9481 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END