MMs01626943 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0094 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0094 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -2.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 0.8071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 2.3071 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8465 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5167 -3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END