MMs02072477 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8861 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9981 2.3959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2992 1.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 0.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2924 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4044 0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7905 1.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8724 0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3399 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8079 -1.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8086 -0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3411 0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8731 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2767 -0.7896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -5.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4211 -1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5394 -2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1819 -2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1417 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4991 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 -7.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2269 -5.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END