MMs00221232 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4938 0.1359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8938 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 0.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.8347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 -1.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 0.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 3.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7079 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3057 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5941 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5732 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2638 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9754 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1088 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5807 2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5591 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4920 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3224 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6416 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6039 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2470 -3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9279 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 2.6934 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 4 1 0 0 0 0 2 27 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 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END