MMs01731960 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 6.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 5.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 5.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 9.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 10.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 9.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2732 1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2132 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9823 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 6.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4173 7.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 10.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END