MMs01227437 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5937 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END