MMs00172075 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0042 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8193 0.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 -0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 -2.0917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 -4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END