MMs02678417 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7553 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0108 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5108 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2978 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9553 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6151 3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 -2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END