MMs03315209 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 5.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 4.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 6.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 7.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 8.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 8.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 9.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 11.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 7.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 7.9605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7465 9.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 6.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 4.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 4.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3902 5.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 5.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2926 7.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 8.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 8.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 7.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5689 5.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9908 2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 3.1920 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END