MMs00209142 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.5153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -4.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 -3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -0.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -4.4999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5265 -4.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -4.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 -3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9443 -3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7693 -4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1155 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 -6.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2354 -5.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END