MMs01053768 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.4785 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -3.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 -3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -1.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -3.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 -4.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 0.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 -1.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 -1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7036 -1.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 -3.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0262 -4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3173 -3.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3016 -1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6241 -3.9975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3828 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 -5.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 -5.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3344 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 -5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0903 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END