MMs03218848 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5995 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9265 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -4.2771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8707 -5.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.5556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9510 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -4.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 -4.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 -4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 -2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 -3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 -6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 -5.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 -2.5023 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END