MMs03287047 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -2.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -3.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -4.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 -4.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -3.6280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3331 -2.1629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0225 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 -1.1519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2898 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -1.6062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0299 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1922 -3.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.5953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8275 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4085 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9463 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0544 0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 0.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 -1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8347 -4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0344 -4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4005 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8297 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8521 -2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3589 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5663 0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0732 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2034 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5609 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4759 3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9052 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8474 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6277 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1206 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 -3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END