MMs01204496 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -7.4424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -8.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -6.6887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6171 -7.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -5.1887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6128 -3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -4.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -4.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -7.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -8.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7315 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2315 -6.5186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -6.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 -7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 -6.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -6.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 -4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -8.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 -9.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -6.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5749 -8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5882 -4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END