MMs02099331 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3365 0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -3.6437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2444 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 0.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 1.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 -1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 -2.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -2.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 0.0001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 -1.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2887 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 -0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2651 2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 -3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3554 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END