MMs00706493 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4554 5.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9553 5.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6077 5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5685 3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9384 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9084 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 6.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2855 7.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END