MMs02484054 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7861 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 3.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 3.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 2.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 4.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END