MMs03323515 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 1.2570 -0.8185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -3.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 -2.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 -1.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 -1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 -3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -4.9965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6548 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6066 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END