MMs01790321 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2520 -0.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2926 -4.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -6.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 -7.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 -6.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 -8.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 -8.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 -9.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 -5.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 -6.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -4.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -5.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 -6.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -7.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -5.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 -6.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -3.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 -2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -6.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6947 -8.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 -9.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -7.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5337 -8.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0651 -10.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -8.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 -7.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 -7.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 -5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END