MMs01143599 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3546 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 -4.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 -4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 -4.7116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -6.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 -1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 -0.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -1.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 -1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 -3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 -3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -7.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4683 -7.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 -4.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 -3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END