MMs01084804 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.4201 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 -2.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -0.9662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8794 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -0.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 0.5494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 -0.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 1.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -2.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 -3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8084 0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END