MMs01166771 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2987 -0.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -5.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -7.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -3.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -3.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -4.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -8.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -6.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 -1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 -6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 -5.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2894 -4.2164 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END