MMs01795794 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0852 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 3.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6366 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3366 -2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4570 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2638 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3365 -2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7850 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END