MMs01220876 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.1322 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 -2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 -3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 -4.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -5.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 -4.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -3.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 -3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 -4.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 -6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 -4.9109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 -8.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -9.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 -7.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -5.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 -7.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 -5.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 -3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 -2.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 -7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -6.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 -7.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 -6.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 -8.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -9.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0767 -10.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 -9.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 -6.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7908 -6.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8069 -7.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 -7.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3637 -4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -6.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -5.7986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6726 -6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END