MMs01386329 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -4.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7539 -7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 -8.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 -6.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 -4.6321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -3.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -1.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -2.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3829 -1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9809 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 0.6624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5517 1.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0358 -0.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5974 1.4044 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -16.6329 0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9539 -7.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -9.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -9.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0719 -3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3566 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0165 -2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 -1 M END