MMs03224786 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4861 -0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 0.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 2.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 -2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6374 -2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END