MMs00030042 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0763 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -3.7652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 -3.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 -2.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -0.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2998 -2.1914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9892 -3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 -3.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8653 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1021 -1.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 -0.1747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8985 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1745 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5757 1.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 3.7333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5576 4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6481 4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0826 4.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 4.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3194 6.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5032 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 0.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6676 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5869 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -3.5679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9322 -2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 -1.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4300 -2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5574 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0807 -4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0652 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 -0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8893 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2197 5.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0765 3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 6.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4403 6.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5796 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4946 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6283 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3655 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END