MMs03504679 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3979 -0.5439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9418 0.8541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3418 0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 3.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 3.6499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6052 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 2.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5682 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 1.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 1.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8985 3.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8372 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8108 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 -0.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -1.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 5.0479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1754 5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 7.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 4.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 -1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 -3.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -1.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 4.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 3.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4392 -2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 6.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 6.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 5.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 5.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 -0.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4657 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 6.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -2.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 7.7921 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 27 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 52 2 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 24 1 0 0 0 0 22 26 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END