MMs03876507 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 -4.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -4.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 -3.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 -1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9804 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9027 -0.4041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 2.4535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 17 1 0 0 0 0 16 29 1 0 0 0 0 M END