MMs03268547 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7558 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3558 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.6180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -7.8141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -3.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8557 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9809 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3585 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 -5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5365 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END