MMs00567182 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.9767 1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 2.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 3.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 0.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -0.1920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -2.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1915 -0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 -1.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1846 -0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 3.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1669 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END