MMs01709954 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7479 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 6.5038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8393 5.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 7.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 7.7213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 9.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 10.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 9.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 7.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3624 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 4.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 4.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 7.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 8.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 10.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 11.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 10.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8019 7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 6.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 7.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END