MMs00004057 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4164 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 -1.9674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1704 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -2.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 -1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 -3.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0687 -4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 -2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 -3.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END