MMs00964771 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1387 0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3472 3.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 3.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6399 3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9452 3.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 5.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9197 6.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 7.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 8.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1996 8.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3263 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0637 0.0000 C 0 0 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 -0.5911 -1.0443 0.0000 H 0 0 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 -0.3921 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3397 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0997 6.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 8.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1928 9.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 9.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 7.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8084 7.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2337 9.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5908 9.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1217 1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END