MMs00455274 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.6021 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8416 3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 6.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 5.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 4.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 3.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 1.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 4.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 1.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2719 -0.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3827 0.6753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0721 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0008 2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4935 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1262 3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2572 -0.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7499 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 0.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6245 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8809 -4.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3736 -4.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9917 -2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1171 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7352 -0.0991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 5.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 7.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 6.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6008 3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6876 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6119 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1513 2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1011 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 -3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3864 -5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0732 -5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1858 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END