MMs00321393 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7575 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 -5.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 -4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8884 -5.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1831 -4.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 -3.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5764 -3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -2.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 -6.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 -2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 -1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END