MMs03314410 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 -1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 -5.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.3637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -6.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3272 -9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 -10.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -10.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8906 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 -2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3946 -6.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 -7.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 -9.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -11.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -11.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -9.0840 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 23 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END