MMs03925387 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.5000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 -5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0228 -5.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 -6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2785 -6.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0342 -7.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 -4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4807 -5.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8929 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -5.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 -6.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8092 -3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 -4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6527 -6.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9921 -7.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0227 -5.1167 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 1 0 0 0 0 8 28 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 M CHG 1 46 -1 M END