MMs00632622 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6062 -5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -7.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 -8.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -7.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 -5.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -4.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 -2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1918 -3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 -2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -4.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -5.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -9.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 -4.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 -4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 -6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 -5.5049 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END