MMs00191931 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.2993 0.7495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2993 -0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7459 2.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 5.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0643 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 4.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 3.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 5.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 -0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1951 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0946 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7647 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8446 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3463 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 1.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 7.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 8.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 8.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 7.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2771 6.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 4.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END