MMs03219768 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 2.2408 1.3149 0.0000 O 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 -1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 5.2279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8631 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 7.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 9.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 8.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 3.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 6.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 5.1536 0.0000 N 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 -2.1110 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 5.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 6.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 7.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 6.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 7.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 8.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 10.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 9.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 9.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 9.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 8.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 6.5428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5039 5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 6.3416 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END