MMs03004225 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -3.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3206 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -5.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 -6.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8102 -7.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7876 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 -4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2943 -5.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -7.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4102 -7.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8193 -9.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -7.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 -4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -7.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 -8.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END