MMs00397587 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 -2.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 -1.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -0.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5848 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1284 1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 3.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 3.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 1.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4853 4.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7067 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7077 6.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3348 5.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 4.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5755 2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0454 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6745 4.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5134 6.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 6.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 7.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9689 6.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 2.6660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5122 3.8251 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END