MMs01134003 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -5.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -7.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -5.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5922 -5.3160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 -6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 -11.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -11.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -10.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 -9.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -8.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9697 -8.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9914 -5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -6.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -8.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 -8.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -6.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 -7.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -11.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -9.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -12.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -12.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 -11.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 -9.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -8.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -7.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 -9.0539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9175 -8.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END