MMs02973904 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -5.1717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1281 -6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 -7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -9.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 -10.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -10.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -5.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 -3.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 -4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 -6.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 -9.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 -11.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 -11.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3422 -7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 -6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4336 -6.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 -6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5563 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1082 -1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END