MMs00526268 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 3.8443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5403 5.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 3.8560 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4776 2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6281 3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9598 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END