MMs02513806 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 65 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 1.4913 -0.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 1.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 1.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -0.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.8811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5837 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 3.3811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8987 4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2913 4.1350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2521 4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 3.3888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9508 2.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 4.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 5.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9989 6.3888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9597 6.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 5.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 2.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3941 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3941 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6403 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8864 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 -2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 6.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 6.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 7.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 9.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 7.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8828 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0864 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8900 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END