MMs00022130 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END