MMs01725440 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.0607 1.0607 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 6.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 6.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 4.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 -0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7918 5.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 7.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 7.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 -1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8512 2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 2 1 M END