MMs02940850 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3015 0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -1.1293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -3.5937 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END