MMs01266499 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 0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 3.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1715 1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0708 4.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 5.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 6.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6188 1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3412 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7023 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9382 1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5216 3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5654 2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0202 2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4313 4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3875 5.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9327 4.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0436 5.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8134 1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0355 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9604 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4009 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8552 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5952 4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7164 6.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0977 5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 4.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END