MMs00845103 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 1.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5767 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.4841 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7973 2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 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 14 48 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END