MMs03018442 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0065 -2.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -1.6699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3862 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 -0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 -2.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 -3.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 -4.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 -6.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 -6.0135 0.0000 C 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 -0.6000 -0.0052 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 1.2814 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 -5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2203 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 -3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 -3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -6.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -7.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -5.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -7.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -3.1484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2240 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END