MMs02000706 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -5.1725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9164 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6114 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -6.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 -3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -4.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -7.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 -7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 -5.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 38 1 0 0 0 0 13 54 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END