MMs00441523 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4923 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 -2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -1.0687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2702 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6236 1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 1.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8378 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 -0.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 2.2733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3398 2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1953 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1907 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8893 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5926 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4874 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -4.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -4.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 -3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 3.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3089 4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9023 3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2364 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8856 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5515 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 -1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5247 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0906 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -1.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END