MMs00378506 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2731 6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0277 7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2823 9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 7.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 6.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 6.5192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 6.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 7.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2277 7.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 10.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1861 10.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 8.8420 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END