MMs00715127 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0129 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6716 -2.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3082 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6007 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2825 -0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2696 -2.3725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9642 -3.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5622 -3.1336 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -16.9062 2.1051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.9190 3.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1987 1.3440 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2934 3.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8914 3.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3488 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8249 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5847 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8499 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3739 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9687 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3185 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6219 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 1.4331 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8068 2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 49 1 M END