MMs01725238 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.2946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7269 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9693 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4693 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -6.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9269 -3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5632 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8632 -6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4452 -4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -5.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -7.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3423 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 10 11 1 0 0 0 0 10 36 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END