MMs01191352 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7397 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 5.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 6.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 5.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 2.9371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 3.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7229 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7177 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1874 -0.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -2.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 5.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 4.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 6.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 7.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0671 -2.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 8.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 7.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END