MMs03451037 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 3.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5469 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 4.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1135 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1075 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 3.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5426 3.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 5.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8169 0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2151 5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0986 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7176 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2713 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2678 1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7034 3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0795 3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7274 4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8486 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 5.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 6.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 5.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 6.9873 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END