MMs00540738 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2926 -0.7611 0.0000 O 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 -2.6108 1.4777 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 -5.1960 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7834 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 -7.8068 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 2.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 1.4109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4048 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0891 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 -2.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 1.3886 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 -14.3210 3.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0285 4.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7231 3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0413 5.8884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7488 6.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3468 6.6273 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 3.1201 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 -9.1225 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9718 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9976 0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3422 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3654 4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 4.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 -0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END