MMs00528532 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 3.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END