MMs00964226 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -10.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -10.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -6.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4726 -7.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 -5.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7362 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9908 -2.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2362 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0854 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -9.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0598 -11.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 -11.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -9.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8853 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7692 -6.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1079 -5.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8326 -4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END