MMs01658969 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2636 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 0.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 3.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 1.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 3.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 2.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 4.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9715 2.3829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2821 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2813 1.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8014 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7335 0.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3905 1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9923 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2447 -0.8367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2992 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4169 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8890 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8410 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3209 2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8487 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8967 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 -0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 4.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 4.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8187 -0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0718 3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5081 3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4187 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0824 3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0326 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3191 -1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END