MMs01874731 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 -1.8271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8137 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -0.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4816 2.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 -3.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 -3.3594 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 5.7280 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 6.7473 -1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1012 -4.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 -4.4569 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END