MMs02755445 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 2.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 -1.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8958 2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 -1.5580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2607 2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9372 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END