MMs03068374 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7482 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 -3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -1.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6078 -0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1676 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 -5.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -6.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7635 -5.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4677 -3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4698 -1.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4613 -7.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 -8.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -5.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 -7.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8019 -5.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 -9.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 -8.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3608 -7.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3837 -5.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -5.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END