MMs00261032 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 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 3.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 1.3521 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 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 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END