MMs01309214 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -4.3754 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2617 -3.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -3.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5155 -1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 -0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 -2.2700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5624 -5.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 N 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 -3.9036 -2.2387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9036 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 -3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5329 -4.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2791 -2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 -1.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -4.4925 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 2.3335 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7154 -1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 -7.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 -5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 -4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0795 -1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 -4.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0141 -5.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 7 1 M END