MMs03414388 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 2.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 6.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4337 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9257 8.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0091 7.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9445 1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 0.1272 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END