MMs00403438 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 -1.5000 -0.0026 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 -1.4956 -2.6006 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -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 -10.6444 2.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7609 3.6529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0586 2.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7443 1.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7460 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2801 -1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2819 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7496 -1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2156 -0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2138 0.6270 0.0000 C 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 -2.1018 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -3.6409 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 -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 2.4671 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 -14.3460 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2215 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5397 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2631 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7295 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7894 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9377 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2742 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9560 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7662 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2325 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0154 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 33 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 55 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 14 55 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END