MMs01438640 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.0419 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 -1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 -4.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 -3.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9382 -0.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 -3.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1971 -3.6364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5077 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9887 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4277 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1613 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7223 -4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9529 -1.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3056 -0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 -5.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 -6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9307 -6.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0763 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -5.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -6.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5772 -1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0767 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1197 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7098 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0303 -4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4402 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1393 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5878 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -5.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 -4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 -7.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7118 -8.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7756 -7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0303 -6.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5947 -5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8444 -5.0943 0.0000 N 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 10 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END