MMs01782201 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8687 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5885 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END