MMs02807740 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7497 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4503 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -2.5987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5994 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -4.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -5.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1497 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 -4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5894 -5.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 -5.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 -5.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 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 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END