MMs00515124 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 2.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 5.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 2.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -1.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 -3.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4935 3.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1822 4.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9199 2.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 3.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 4.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 -4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8377 3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9271 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2324 4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 -4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END