MMs00883390 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2477 -3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 -2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.4714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3981 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7114 -0.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9512 -4.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 -4.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 1.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END