MMs00905311 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.2914 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 -3.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 -4.5268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3837 -5.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.5447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -4.0553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2131 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -3.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 -1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -4.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 -1.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 -1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -2.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 -5.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 -5.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 -7.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0996 -9.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5891 -8.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1801 -7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -6.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2331 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -6.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -6.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -2.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -6.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5469 -4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -4.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 -8.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 -10.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3078 -9.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3716 -7.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7544 -5.2936 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END