MMs02337889 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 1.5153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -1.4847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END