MMs02960771 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 1.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0556 0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8423 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2719 -1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5933 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4852 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0229 0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3444 1.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -0.8348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5606 -0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6688 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3473 -2.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4554 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8850 -3.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2065 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0983 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4198 0.5277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 -6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4244 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5851 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1584 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7424 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8739 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0042 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5111 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2036 -3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1982 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7715 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3501 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END