MMs00613136 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 3.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 3.6777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9992 4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0798 2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END