MMs03385110 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -3.8998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 2.6310 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2357 3.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4904 2.6365 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1585 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5866 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END