MMs00932768 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0975 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 2.9307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 2.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 4.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7518 3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3538 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7917 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END