MMs02790606 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 -2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4138 -2.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 -2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0118 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3053 -2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2784 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9664 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1854 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2434 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7071 -3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9261 -1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6491 -3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1918 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0205 -4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3489 -2.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9813 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1567 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.5376 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1851 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6841 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0985 0.5159 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END