MMs03165927 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -6.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 -7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 -7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0384 -7.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2948 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7948 -9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -7.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -6.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -3.9304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 -4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 -7.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3769 -5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9436 -8.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1769 -5.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8768 -5.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2384 -7.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -10.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -10.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 -2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END