MMs00990496 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 1.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9089 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9089 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3916 2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1676 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4684 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9857 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8035 1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5361 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3870 2.7361 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END