MMs00261552 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.2405 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 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END