MMs00549732 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2615 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -1.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 0.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -4.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 -2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 -4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 -4.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5148 -4.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6492 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 -0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2223 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 -0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6557 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0892 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 -5.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -5.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 0.2113 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 45 1 0 0 0 0 M END