MMs02798728 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2936 0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 3.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 0.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5664 3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5556 4.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8492 5.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1536 4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1644 3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8708 2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 0.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 4.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8405 6.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1885 5.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2079 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5936 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2296 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7785 1.1748 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 11 36 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 18 19 1 0 0 0 0 18 40 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END