MMs01970147 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 2.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 4.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 2.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 -2.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 -1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3101 2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 -3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6408 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6235 0.7062 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END