MMs00369270 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.1772 -0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 1.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 5.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 4.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 4.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 3.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 5.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 3.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 2.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 4.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 -0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9354 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 7.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0633 6.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 7.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 5.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9814 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 4.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END