MMs00065772 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -2.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -0.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 1.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 -1.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 -3.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 -4.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5747 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6986 -1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 -2.1431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 -5.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 -0.6710 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 9 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 8 9 1 0 0 0 0 8 20 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 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END