MMs02917648 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6141 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -5.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2427 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4856 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9857 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 -7.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 -5.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7979 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4055 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1055 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4427 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 3.6994 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END