MMs00418540 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0474 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 -1.1286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 -2.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 -3.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9711 -0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 -0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9628 -4.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3037 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1671 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6096 0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 3.2918 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END