MMs01851674 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -9.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 -10.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 -11.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -9.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -7.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -6.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 -8.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 -9.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -7.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -5.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3585 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 -6.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 -9.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 -6.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 -9.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -11.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 -7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7016 -3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3421 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7767 -4.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7657 -8.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3219 -10.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -9.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END