MMs00146271 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 -2.3897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9383 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 -3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -4.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9246 -6.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -0.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2900 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 -0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 1.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4221 -2.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7921 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3884 -0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 -7.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 -7.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 -5.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 -2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5554 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4592 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8035 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END