MMs01712416 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0066 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 1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 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 -0.4811 -4.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -4.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -3.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -2.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 -3.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 -2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 -1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -3.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -7.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 -8.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -9.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 -5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 -4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2224 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -6.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -8.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 -9.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -10.5982 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END