MMs00892967 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 5.1940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9074 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 6.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 6.5048 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 6.4899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 4.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 7.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5496 9.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 10.0929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9766 9.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4059 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1059 4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4592 6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END