MMs02947158 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 -9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 -10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 -7.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7079 -9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2079 -9.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2199 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4638 -7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4079 -9.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -11.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -11.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8591 -8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3639 -8.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 -9.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9108 -10.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -10.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3336 -9.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3494 -6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5942 -6.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9337 -5.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4694 -6.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6638 -7.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4583 -9.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 -5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -4.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9639 -7.8358 0.0000 N 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 58 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END