MMs03037747 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0115 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -3.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -0.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6605 -4.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 -6.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 -3.6810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 -0.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6738 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 -5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -6.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 -0.1700 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 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M END