MMs02670652 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -6.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -4.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -9.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -9.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -8.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -6.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -8.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 -6.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 -10.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 -9.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 -7.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 -7.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -9.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -9.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -9.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -6.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8067 -7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2482 -9.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6095 -10.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -8.2448 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9473 -7.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END