MMs01391318 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 2.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 2.9327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 4.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 -2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0498 2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7465 6.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 5.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END