MMs03241530 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -2.3865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -1.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9193 2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 3.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 4.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 5.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 6.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 6.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -1.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8352 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 -3.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1119 4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 6.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 7.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 7.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 -2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9096 0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0506 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 -4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1606 -3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END