MMs01016375 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3466 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 0.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7619 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 4.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5901 3.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 2.8102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2806 3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 1.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 3.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 4.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3826 6.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0645 7.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -2.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 5.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4977 5.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 5.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 6.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 5.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 6.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9529 8.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 -4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END