MMs01522531 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3475 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2624 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -5.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 -8.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 -8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -7.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 -8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9768 -8.3790 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END