MMs03374872 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.8686 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5613 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 1.1456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 2.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 -0.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 3.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.9482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -3.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 -0.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6949 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 -0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 -3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 -2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END