MMs03252332 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -4.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 -2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -3.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 -4.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 -2.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 -5.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END