MMs00471398 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 5.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6416 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 6.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0652 1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7532 4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3978 6.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0292 8.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 8.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 53 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END