MMs03079375 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0849 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4424 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5409 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -2.6502 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4698 -5.2222 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2274 3.9101 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0357 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 1 M END