MMs03782649 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2966 -1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 -0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -2.0517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.6478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -4.1015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6035 -1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 0.0538 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END