MMs00839957 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 -3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -3.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 0.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9356 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 3 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END