MMs01418136 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 3.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7588 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2587 -1.1772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6253 -3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 -3.5462 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 3 4 1 0 0 0 0 3 8 2 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END