MMs03247101 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 0.0043 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3056 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -3.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3099 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0262 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 -4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 -5.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 -6.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5893 -5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1299 -3.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 -3.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9174 -1.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 -2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 -6.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -6.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9499 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 -5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9355 -2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8825 -5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 -7.7912 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 11 19 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END