MMs01148336 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -6.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -5.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -7.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0491 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 -6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0491 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8073 -9.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0655 -10.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -6.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 -5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 -8.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 -8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3483 -8.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 -8.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4249 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 -4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -8.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 -5.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8843 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 -10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1009 -9.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -11.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -10.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5414 -6.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -7.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5566 -8.9277 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END