MMs00875680 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2223 -0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -0.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -1.2286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4401 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 1.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0649 2.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9276 3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4701 0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -3.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1184 -3.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 -1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 -0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 0.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 -2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -3.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 -4.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -5.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 -5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 -5.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 -7.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 -7.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 -4.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9302 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1734 0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 -7.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 -8.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -7.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END