MMs00297244 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7477 1.3003 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 2.6033 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 -2.9907 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 5.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 6.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 8.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 8.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 8.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 8.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 6.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 7.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 5.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END