MMs03199916 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -5.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 -2.6629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2818 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -5.2162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8767 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1026 -5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0529 -5.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5722 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9915 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 -6.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 -7.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 -3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 -2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 -3.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 -5.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 -6.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5186 -4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 -5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4325 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END