MMs00484294 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3223 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8814 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9629 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7221 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2221 -3.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 -7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4222 -5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8556 -6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5555 -6.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5887 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1851 -2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8147 -5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END