MMs03441384 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 3.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 -4.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7056 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 -2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4749 -5.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END