MMs01582265 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -2.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 3.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3545 0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0848 2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1099 -0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2245 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 4.6160 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END