MMs00676426 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 3.3715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 3.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 2.2092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 0.1150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 -0.2228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 -2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 -1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -4.3076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7985 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 27 43 1 0 0 0 0 M END