MMs02283532 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -3.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6269 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 -4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 -6.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -5.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END