MMs02075300 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7283 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6543 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3975 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8974 0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 -1.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -3.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -1.2743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 0.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -2.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4356 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7786 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 -2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 -3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2478 -4.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 1.0391 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END