MMs01050745 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2931 -0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -0.7807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9303 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 -4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 -5.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -0.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7087 2.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0018 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 2.3707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2163 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 -6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 -0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1202 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6100 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0363 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3936 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 4.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 4.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END