MMs00729289 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7567 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3106 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 -2.2165 6.5067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7164 6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 7.8019 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7835 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 6.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 6.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 5.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 7.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 9.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 10.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 9.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6523 4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 8.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 8.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 8.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 8.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 7.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 9.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 11.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END