MMs00352529 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7446 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 -7.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -6.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0324 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5216 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5324 -7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0324 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2878 -9.0588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -7.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 -6.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 -4.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7251 -3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1475 -4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1618 -8.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -8.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -8.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 -8.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4173 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1172 -4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1367 -8.7871 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END