MMs03786613 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.3094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.6514 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END