MMs00016978 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 -3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1231 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4208 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9511 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 40 48 1 0 0 0 0 41 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END