MMs03420313 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.4831 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 -2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 -3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.4235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0604 -4.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 -4.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 -5.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 -2.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 -1.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -2.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 -1.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5225 1.3399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1367 -3.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 -3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 -4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 -5.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 -7.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3949 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3283 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 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 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END