MMs00495712 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5857 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -0.1713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -2.2699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0127 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 -3.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 -2.8031 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -5.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 -4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6572 -4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -3.7981 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 7 1 M END