MMs03215862 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7416 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 2.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 -0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 -0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 2.9899 0.0000 C 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 2.5965 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9445 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END