MMs01267906 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0032 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9412 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END