MMs00450327 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9942 1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -3.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -2.7910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2089 -4.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -6.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 -2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -4.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3351 -5.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -7.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -2.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4451 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9877 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4093 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9816 -4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 -4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 -0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -5.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -6.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -8.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 -7.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1736 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END