MMs01534988 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0406 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -2.6624 0.0000 C 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 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 -3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 -3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END