MMs00344994 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7965 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 3.6771 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END