MMs03064103 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -2.9320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3485 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6022 -4.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2289 -5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2739 -7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8113 -5.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6599 -6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1847 -4.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -3.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7221 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9313 -3.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7671 -4.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3938 -5.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2296 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4388 -7.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3046 -2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8863 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 -6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 -7.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -8.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3815 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7345 -5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1489 -7.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4061 -8.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7287 -8.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4033 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7873 -3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6935 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0791 -1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6472 -6.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6145 -7.5133 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END