MMs00458448 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1483 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0965 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 2.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1965 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3482 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 C 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 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 -1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 6.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END