MMs00025201 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 -3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 -3.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 -2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 -3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6825 -4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 M END