MMs00447752 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -0.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -0.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 -2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 -3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 -4.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7589 -4.4474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 -3.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 -5.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 -5.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5693 -3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8231 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3231 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 -3.7214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -1.2882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 -6.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 -6.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 -1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 -1.3706 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 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 35 1 0 0 0 0 24 36 1 0 0 0 0 M END