MMs03537053 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 2.9809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 1.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 4.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 3.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 3.0189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 1.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 4.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 3.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END