MMs02197348 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4551 -0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8673 -1.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -1.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -3.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 -6.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 -5.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 -4.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -3.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -4.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -5.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 -6.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 -3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 -4.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 -5.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 -3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 -4.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 -5.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 -6.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 -5.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5292 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 -3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 -8.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 -10.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -10.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 -9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -7.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 -6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -7.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 -2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8191 -6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 -7.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 -6.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5893 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -8.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -10.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -11.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -9.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -6.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END