MMs00252287 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.9905 -1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -3.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 -4.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9131 -2.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4233 -5.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0942 -6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3843 -7.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5108 -6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9169 -5.1985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0760 -5.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6821 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9474 -2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9472 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2126 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9778 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4777 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2124 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4471 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7123 -1.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4775 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9774 -0.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7428 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5778 -5.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9574 -6.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5933 -7.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6676 -8.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2666 -8.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2047 -7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -5.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7697 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0899 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0348 -3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3000 -2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6966 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1551 2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7890 1.8046 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END