MMs00190865 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.3460 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 1.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 1.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3845 -0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2742 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8522 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3473 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6932 0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 0.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0774 0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2700 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6542 0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8457 -0.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6531 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2299 -1.4688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0919 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1292 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1168 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6083 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8063 -2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3148 -1.9502 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END