MMs03336001 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9663 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5171 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0392 0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7697 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1369 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6861 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2404 2.6356 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 0.3696 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 -4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2262 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4726 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1161 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6683 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1158 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4163 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6357 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5308 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1576 3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5052 4.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0785 2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4095 3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3236 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1143 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4467 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END