MMs03907577 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9034 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 2.5785 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0913 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 4.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 4.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 1.9333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2445 1.9282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3772 0.9447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7952 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9278 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6424 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4784 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3458 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6312 2.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 5.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 4.3834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6261 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0235 2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5467 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0991 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6128 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7656 2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 6.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 6.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 3 1 M END