MMs02379799 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4897 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5347 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0533 -1.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7775 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1273 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5782 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8866 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6755 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END