MMs03011162 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 3.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 4.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5034 5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9311 5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2463 3.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 2.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2447 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7844 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7906 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7174 -0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7112 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 3.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 6.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 5.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6112 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4224 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8906 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0794 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4065 2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END