MMs00136425 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -5.2079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 -3.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 -6.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 -6.4402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4675 -6.8793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 -5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2492 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -3.9604 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END