MMs00679617 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 1.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -1.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2771 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 3.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 1.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8752 2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1782 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4732 2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7763 1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4893 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0874 -0.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3823 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0989 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6416 3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4668 3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8123 2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4958 -1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1503 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9879 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4183 0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7768 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END