MMs01616536 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.8923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -3.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -4.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 -6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -7.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -6.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 -5.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5163 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 1.2182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -5.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 -8.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -7.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -5.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1249 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6331 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3932 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0932 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1228 3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4229 3.5840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 M END