MMs03675032 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -2.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8021 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 -1.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4001 -0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4117 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1185 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8137 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3907 1.1256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7165 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7280 2.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0097 0.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3145 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 -3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 -3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4347 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1277 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9064 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3583 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7225 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END