MMs03031215 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -3.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 -6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 -5.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END