MMs01172886 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -1.8435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 0.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -0.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 -1.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 -4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 -3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3016 -2.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 1.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 -1.1753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 -5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1657 -3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6831 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7566 0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1577 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5698 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2138 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6194 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END