MMs00009848 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 1.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5018 2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 1.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 4.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1034 4.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 4.3541 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END