MMs00287123 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 2.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -2.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 -2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7421 -1.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4844 -2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2268 -3.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 -5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 -4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 -5.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 -3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4059 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5578 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4723 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4417 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0783 -3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5272 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4335 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8631 -6.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5049 -5.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END