MMs03372951 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 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 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 3 0 0 0 0 0 0 0 0 0 9.0951 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0259 0.0000 C 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 0.2617 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 0.9276 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 9.6186 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 0.9470 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 8.0611 -2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 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 11 1 0 0 0 0 9 35 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 33 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END