MMs01560283 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 4.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 1.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 3.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 4.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 6.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 6.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 6.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3393 5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0158 5.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END