MMs02888374 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7579 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 0.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 -1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5614 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5705 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1468 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6919 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0892 0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6134 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8038 0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7556 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7632 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8271 -3.1571 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 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END