MMs01012128 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -4.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 -3.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 -4.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 -5.9975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -5.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -6.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -2.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4897 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7448 -1.3491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -7.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 -4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 -4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6188 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9579 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0856 -3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END