MMs00126595 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 3.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 0.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 3.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.0055 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END