MMs00729447 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 2.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 5.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -3.7335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6301 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9967 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7665 3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7653 4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9924 5.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5734 5.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5778 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END