MMs03858473 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 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 3 0 0 0 0 0 0 0 0 0 6.4970 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.4741 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 10.3997 2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0194 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 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 5.4630 2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9986 2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.2194 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 12 1 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 M END