MMs01722675 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 7.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 6.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3292 5.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3239 4.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5343 3.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9068 4.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1172 3.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9551 1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5827 1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3723 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 10.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 10.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6312 8.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5375 7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5209 2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0365 5.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2152 3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9235 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2743 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END