MMs03811045 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.1627 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -3.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0708 -4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2335 -5.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -6.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 -7.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7383 -8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1228 -6.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -6.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 -7.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 -8.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 -9.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -9.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7035 -8.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 -10.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 -5.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1204 -6.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4883 -6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6392 -4.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4222 -3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0543 -4.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5731 -2.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7328 -2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5007 -3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 -4.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 -4.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -5.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 -8.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 -8.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -6.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -8.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -9.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 -10.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 -8.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 -11.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -10.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9997 -7.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4619 -6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7335 -4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 -1.7195 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END