MMs02038573 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3002 0.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -3.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -1.5199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9881 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2439 2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7439 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2052 0.8599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6572 -1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6592 -2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9072 -4.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4351 -4.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 -6.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3631 -6.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3685 -5.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4507 3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6291 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4635 -1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6289 -3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2617 -4.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0921 -7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7322 -7.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5419 -5.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END