MMs03295466 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8647 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.4841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2399 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -1.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -3.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2762 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7937 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4342 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9496 -4.3349 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END