MMs03078611 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0094 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3524 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5682 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9086 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 0.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2551 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 0.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.7191 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2183 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -1.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 0.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1741 -1.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 25 26 1 0 0 0 0 M END