MMs01319341 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3497 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4987 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2497 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2699 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3506 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7113 -1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2087 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2919 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6277 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6269 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2907 3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2074 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8716 3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -4.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 -5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3019 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 7 2 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 58 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END