MMs02305840 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 5.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2699 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2132 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8752 4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0523 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END