MMs03110035 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3033 -0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -4.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -6.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -8.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -9.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -8.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 -6.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -4.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 -2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 -4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7212 -5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -6.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 -9.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -10.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 -9.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -6.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6219 -5.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0517 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END