MMs02976376 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0995 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 4.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 4.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8394 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 0.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 -0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 -1.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 -3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0055 -4.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4323 -4.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 -2.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6312 -1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 -0.3917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.5464 -5.3346 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 -1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7172 -2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7552 -5.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 -2.4931 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END