MMs03310949 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1223 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.1303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0248 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 2.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 -3.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 1.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8498 2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 M END