MMs03316020 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8598 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8689 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1716 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7864 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1864 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2897 3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4009 4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7325 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 44 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END