MMs03615226 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 1.1311 0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 3.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 0.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 -0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 -0.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 3.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 3.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1054 0.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4856 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 3.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 0.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6845 0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2635 0.0143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 -0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2916 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9604 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3501 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5394 -0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END