MMs00648563 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.1979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3773 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9185 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9179 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3759 -4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0396 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9564 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6207 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 -3.3714 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END