MMs01880017 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8913 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 3.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 -2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -1.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3061 -2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3176 -3.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 -1.3812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6387 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9041 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4036 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4865 -3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3121 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9479 -2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4962 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 3.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5442 0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END