MMs02307968 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 7.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 6.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 6.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END