MMs02002672 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 -2.4430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -0.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7108 -1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7201 -0.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 -1.8734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -4.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2161 -4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9741 -3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9773 -2.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 -0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9400 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0485 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7276 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2609 3.8313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2282 -3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 -3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6974 -5.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1683 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1920 1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6144 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END