MMs01780422 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3221 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9419 2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 3.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 4.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5334 3.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5891 -0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4181 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1016 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6544 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9793 -2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4968 -2.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5579 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1016 -5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5842 -5.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5230 -4.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 4.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9388 4.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9553 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7208 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2135 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2863 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6257 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1187 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7236 2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6412 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9538 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3719 -3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3506 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0192 -6.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7091 -4.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1981 -2.3705 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 31 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 8 1 M END