MMs01428473 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2963 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 1.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 2.2081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 3.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4447 0.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2974 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5991 2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6045 4.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3081 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0064 4.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9062 5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2025 4.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3159 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8586 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7986 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5747 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8759 3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3332 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3932 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6362 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3124 6.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9693 5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8063 5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2396 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5988 3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END