MMs00697363 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6089 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 7.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 8.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 10.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 8.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 6.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 5.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2935 6.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 7.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4949 8.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 6.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 7.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 10.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 11.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 11.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 10.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 8.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6146 4.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1839 5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7498 7.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7464 9.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 8.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 8.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 10.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 12.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 12.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 10.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 8.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END