MMs03627182 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 6.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 6.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0531 8.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3485 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3412 10.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0385 11.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 10.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7504 9.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 8.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 9.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5388 6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0587 5.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5372 4.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8048 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2168 2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3612 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0935 5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6815 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7732 3.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7723 4.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 7.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 8.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3775 11.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 12.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 11.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3057 7.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8893 2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4309 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0090 6.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4674 7.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9873 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8144 3.9429 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 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 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END