MMs00494470 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 5.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 4.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 2.6702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3762 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2491 6.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9906 4.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 3.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4179 3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7896 6.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4754 8.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 1.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 6.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 5.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 7.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9054 2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9833 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 7.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 9.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6488 8.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7929 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END