MMs01542169 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4794 0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 -0.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 0.6778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -1.2928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -2.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 0.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8677 -0.4347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5571 0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1154 -1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7773 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9346 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5874 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4301 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6778 -1.4850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.4970 3.3822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 -2.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9876 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5091 0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9318 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3135 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6532 2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7365 4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7115 0.5284 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 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END