MMs03208752 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -0.1140 -1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 -4.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -3.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 -2.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 -4.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 -4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 -5.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 -5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1326 -2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 -5.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 -5.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 37 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END