MMs00502141 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 8.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 7.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9603 7.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 8.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7663 8.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 7.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 6.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3448 3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END