MMs01438682 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -7.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -5.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -7.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -5.2532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 -7.5037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -8.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -6.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -8.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 -4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 -6.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 M END