MMs01906721 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7426 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 2.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 5.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6957 4.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END