MMs02380943 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.0654 -1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -0.6612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9125 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 0.0916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2296 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3469 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4366 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 -3.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8447 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 -1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5774 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 -1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 1.6809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5642 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END