MMs02003970 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -5.2015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3285 -4.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 -5.5854 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7039 -6.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 -6.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 -9.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -9.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -8.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 -5.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 -3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8331 -4.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 -6.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 -4.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -5.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -6.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 -8.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -9.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -10.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 -10.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 -7.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 -9.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6557 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 -7.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 -7.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5007 -5.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 -4.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 -6.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 10 1 M END