MMs02040040 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -6.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1232 -5.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7542 -4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -5.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 -5.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1471 -5.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1447 -7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8445 -8.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5467 -7.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1193 -7.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5933 -4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5859 -8.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -8.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1873 -5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1830 -7.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8426 -9.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END