MMs01100357 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -4.4869 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -5.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 -6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 -8.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6434 -8.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7101 -3.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4148 -4.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2686 -6.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 -6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 -10.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9809 -8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7387 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7523 -4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4209 -5.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 -4.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 6 1 M END