MMs00677041 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3182 0.0000 O 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 2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 -6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 -7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 -9.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 -10.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -11.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 -11.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 -10.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -7.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 -9.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 -6.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1943 -6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9332 -7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4331 -7.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1942 -6.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4552 -5.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 -5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6941 -6.6291 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 -0.3922 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0168 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3033 -5.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 -10.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2413 -12.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -12.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -10.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -5.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3243 -8.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 -8.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 -4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2607 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6253 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6839 -7.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8941 -6.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7043 -5.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END