MMs03116940 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -5.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -7.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -9.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9666 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -4.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 -3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -7.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -7.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 -5.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 -4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9283 -6.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 -8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 -9.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 -10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 -8.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END