MMs00236946 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 5.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 7.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 5.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1920 5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 4.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 2.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 4.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4926 3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9622 3.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 5.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 5.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9014 4.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4268 2.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3709 4.5645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 5.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 8.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 8.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8526 7.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8771 5.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9335 2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 5.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 6.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5776 1.4020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END