MMs00765537 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 5.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 3.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3305 3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6346 4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9285 3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9185 1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6144 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3205 1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8908 1.3384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2326 4.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9739 2.7121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5366 4.7574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4913 5.3202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6426 5.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9537 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 -0.1663 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END