MMs00519117 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4976 4.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7977 4.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 2.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0299 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2236 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 -0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2102 4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3562 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4805 4.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4714 5.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END