MMs00403242 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -2.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7566 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 -3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0089 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2611 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7611 -6.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 3.9010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6269 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5566 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9106 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9268 -4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9294 -5.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3894 -6.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0547 -7.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0154 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6000 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END