MMs00482976 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.0128 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0128 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -2.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -0.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 -5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -5.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3668 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -3.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END