MMs03506930 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3350 -0.6840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2957 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 0.1301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9054 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 -0.1851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0613 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8687 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 2.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1216 2.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 -0.2521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3422 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 -1.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -2.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5472 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 4.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END