MMs01045259 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 -1.1256 -0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7876 -2.6944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -3.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1624 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1341 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8981 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6338 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8697 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3698 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6057 3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3415 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1338 1.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8695 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6622 -1.2490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7187 -4.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7664 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0939 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5228 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8095 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4583 3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2958 5.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9301 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3872 4.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8238 3.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4582 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9153 2.0838 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END