MMs03210065 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 -4.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -6.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -5.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -5.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -5.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 -7.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -6.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 -7.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 -5.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -6.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END