MMs00900258 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 2.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 3.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9604 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4281 2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1759 3.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 4.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 -1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 -1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 -3.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5853 -3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 -3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9731 0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0592 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5252 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 5.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5686 5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9266 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 -5.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -3.5975 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END