MMs02617062 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5375 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -3.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -3.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 -0.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 -4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6929 -3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 -2.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END