MMs02643211 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -2.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 0.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 -1.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 -0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 -5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 -6.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 -5.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 -6.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END