MMs01948953 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4738 0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 1.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 1.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 1.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 -2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5397 -1.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3759 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6088 -3.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4853 -2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 -0.0274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -4.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 -3.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 -6.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -7.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 -4.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 -4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4746 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6939 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4716 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3047 -4.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -5.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 -7.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -8.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END