MMs00131193 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -2.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 -5.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0582 -7.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3519 -6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 -5.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -6.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -3.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 -5.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 -7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 -8.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7704 -8.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8477 -7.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -6.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 -7.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -8.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -8.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 -3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END