MMs02272387 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -4.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 -4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -3.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 -2.4118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 -3.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1313 -4.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8645 -2.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3566 -1.8512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5080 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2360 -3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7281 -2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6075 -4.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0995 -3.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9692 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0898 0.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6474 -5.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4934 -5.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1564 -3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5646 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3994 -1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8076 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9948 -5.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4613 -0.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9514 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6983 -6.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END