MMs03107878 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7519 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -9.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -7.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -5.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5513 -4.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5211 -5.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5536 -3.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1277 -2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9342 -0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3601 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6698 -2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6245 1.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7407 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 -10.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 -6.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1193 -5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6172 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9543 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7515 -6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2531 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8105 -2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9391 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6337 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5424 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END