MMs01483849 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 4.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0237 4.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 3.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 2.3718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 3.3259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6655 5.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5135 5.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END