MMs02683633 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -4.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -4.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -6.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -7.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -9.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -8.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 -9.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -10.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 -9.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -7.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 -4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6884 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8896 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END