MMs01203270 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 2.2574 -1.2862 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 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 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 5.9999 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 -1.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 -3.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8861 1.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 3.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9732 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 6.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 5.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5555 4.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.6767 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 1.6633 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 2.3631 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 10.0508 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 -4.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 -4.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5761 -4.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 6.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6817 7.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 6.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5877 5.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 4.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 2.2994 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END