MMs00937856 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3052 -0.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 -2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 -2.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0272 -4.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 -2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 4.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 5.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 -2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 -3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 -4.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2272 -4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9162 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3418 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END