MMs01723682 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0585 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 2.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 2.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 -5.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 -4.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6212 -3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -0.3804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 -0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 -2.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 -0.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4335 -0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8078 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 -1.7306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1820 0.2448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2067 1.0180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 -0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 -5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 -3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.5882 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9170 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END