MMs02343883 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8605 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 -2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 -4.9227 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END