MMs00055637 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 0.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0415 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -1.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 1.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -2.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 -3.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 -2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9072 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 3.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 -0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END